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

Systemtic Name: [ethyl-(4-sulfamoylphenyl)amino] 2-(1H-indol-3-yl)ethanoate Openeye Name: (N-ethyl-4-sulfamoyl-anilino) 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (N-ethyl-4-sulfamoylanilino) ester IUPAC Name: (N-ethyl-4-sulfamoylanilino) 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (N-ethyl-4-sulfamoyl-anilino) ester Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)S(=O)(=O)N)OC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCN(C1=CC=C(C=C1)S(=O)(=O)N)OC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O4S/c1-2-21(14-7-9-15(10-8-14)26(19,23)24)25-18(22)11-13-12-20-17-6-4-3-5-16(13)17/h3-10,12,20H,2,11H2,1H3,(H2,19,23,24)