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

Systemtic Name: [2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [2-oxo-2-(4-sulfamoylanilino)ethyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [2-oxo-2-(4-sulfamoylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-sulfamoylanilino)ethyl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [2-keto-2-(4-sulfamoylanilino)ethyl] ester Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H17N3O5S/c19-27(24,25)14-7-5-13(6-8-14)21-17(22)11-26-18(23)9-12-10-20-16-4-2-1-3-15(12)16/h1-8,10,20H,9,11H2,(H,21,22)(H2,19,24,25)