Name: Name:4-{[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]sulfamoyl}benzoic acid
Brand: Angene
SKU: AG01A3XO
Rating: 90 (10 reviews)

4-{[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]sulfamoyl}benzoic acid

CAS No.:

1053106-28-7

Catalog Number:

AG01A3XO

Molecular Formula:

C23H19ClN2O4S

Molecular Weight:

454.9260

Catalog Number:

AG01A3XO

Chemical Name:

4-{[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]sulfamoyl}benzoic acid

CAS Number:

1053106-28-7

Molecular Formula:

C23H19ClN2O4S

Molecular Weight:

454.9260

MDL Number:

MFCD11729598

IUPAC Name:

4-[[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]sulfamoyl]benzoic acid

InChI:

InChI=1S/C23H19ClN2O4S/c24-21-7-3-1-5-17(21)20(19-13-25-22-8-4-2-6-18(19)22)14-26-31(29,30)16-11-9-15(10-12-16)23(27)28/h1-13,20,25-26H,14H2,(H,27,28)

InChI Key:

BQOUDJGEXVZTEE-UHFFFAOYSA-N

SMILES:

Clc1ccccc1C(c1c[nH]c2c1cccc2)CNS(=O)(=O)c1ccc(cc1)C(=O)O

Complexity:

720

Compound Is Canonicalized:

Yes

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Exact Mass:

454.075g/mol

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Molecular Weight:

454.925g/mol

Monoisotopic Mass:

454.075g/mol

Rotatable Bond Count:

Topological Polar Surface Area:

108A^2

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

4.6