[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-[(4-ethanoylphenyl)sulfonylamino]ethanoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-[(4-ethanoylphenyl)sulfonylamino]ethanoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] 2-[(4-acetylphenyl)sulfonylamino]acetate CAS Name: 2-[(4-acetylphenyl)sulfonylamino]acetic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 2-[(4-acetylphenyl)sulfonylamino]acetate Traditional Name: 2-[(4-acetylphenyl)sulfonylamino]acetic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C20H18N2O6S MolecularWeight: 414.43172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H18N2O6S/c1-13(23)14-6-8-15(9-7-14)29(26,27)22-11-20(25)28-12-19(24)17-10-21-18-5-3-2-4-16(17)18/h2-10,21-22H,11-12H2,1H3