ethyl 4-[[(1-methylindol-3-yl)carbonylamino]sulfamoyl]benzoate

Systemtic Name: ethyl 4-[[(1-methylindol-3-yl)carbonylamino]sulfamoyl]benzoate Openeye Name: ethyl 4-[[(1-methylindole-3-carbonyl)amino]sulfamoyl]benzoate CAS Name: 4-[[[(1-methyl-3-indolyl)-oxomethyl]amino]sulfamoyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(1-methylindole-3-carbonyl)amino]sulfamoyl]benzoate Traditional Name: 4-[[(1-methylindole-3-carbonyl)amino]sulfamoyl]benzoic acid ethyl ester Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C19H19N3O5S/c1-3-27-19(24)13-8-10-14(11-9-13)28(25,26)21-20-18(23)16-12-22(2)17-7-5-4-6-15(16)17/h4-12,21H,3H2,1-2H3,(H,20,23)