[2-oxidanylidene-2-[(4-sulfamoylphenyl)methylamino]ethyl] 2-(1H-indol-3-yl)ethanoate

Systemtic Name: [2-oxidanylidene-2-[(4-sulfamoylphenyl)methylamino]ethyl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl] ester IUPAC Name: [2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [2-keto-2-[(4-sulfamoylbenzyl)amino]ethyl] ester Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)OCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)OCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H19N3O5S/c20-28(25,26)15-7-5-13(6-8-15)10-22-18(23)12-27-19(24)9-14-11-21-17-4-2-1-3-16(14)17/h1-8,11,21H,9-10,12H2,(H,22,23)(H2,20,25,26)