[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl] 4-sulfamoylbenzoate

Systemtic Name: [2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl] 4-sulfamoylbenzoate Openeye Name: [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] 4-sulfamoylbenzoate CAS Name: 4-sulfamoylbenzoic acid [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] ester IUPAC Name: [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] 4-sulfamoylbenzoate Traditional Name: 4-sulfamoylbenzoic acid [2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl] ester Formula: C23H18N2O5S MolecularWeight: 434.46442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)COC(=O)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)COC(=O)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C23H18N2O5S/c24-31(28,29)17-12-10-16(11-13-17)23(27)30-14-20(26)21-18-8-4-5-9-19(18)25-22(21)15-6-2-1-3-7-15/h1-13,25H,14H2,(H2,24,28,29)