[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 4-chloranyl-3-[(phenylmethyl)sulfamoyl]benzoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 4-chloranyl-3-[(phenylmethyl)sulfamoyl]benzoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] 3-(benzylsulfamoyl)-4-chloro-benzoate CAS Name: 4-chloro-3-[(phenylmethyl)sulfamoyl]benzoic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 3-(benzylsulfamoyl)-4-chlorobenzoate Traditional Name: 3-(benzylsulfamoyl)-4-chloro-benzoic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C24H19ClN2O5S MolecularWeight: 482.93606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC(=O)C3=CNC4=CC=CC=C43)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC(=O)C3=CNC4=CC=CC=C43)Cl

InChI

InChI=1S/C24H19ClN2O5S/c25-20-11-10-17(12-23(20)33(30,31)27-13-16-6-2-1-3-7-16)24(29)32-15-22(28)19-14-26-21-9-5-4-8-18(19)21/h1-12,14,26-27H,13,15H2