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

Systemtic Name: methyl 2-[ethyl-(4-sulfamoylphenyl)amino]-2-(1H-indol-3-yl)ethanoate Openeye Name: methyl 2-(N-ethyl-4-sulfamoyl-anilino)-2-(1H-indol-3-yl)acetate CAS Name: 2-(N-ethyl-4-sulfamoylanilino)-2-(1H-indol-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(N-ethyl-4-sulfamoylanilino)-2-(1H-indol-3-yl)acetate Traditional Name: 2-(N-ethyl-4-sulfamoyl-anilino)-2-(1H-indol-3-yl)acetic acid methyl ester Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)S(=O)(=O)N)C(C2=CNC3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CCN(C1=CC=C(C=C1)S(=O)(=O)N)C(C2=CNC3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C19H21N3O4S/c1-3-22(13-8-10-14(11-9-13)27(20,24)25)18(19(23)26-2)16-12-21-17-7-5-4-6-15(16)17/h4-12,18,21H,3H2,1-2H3,(H2,20,24,25)