methyl 1-[2-oxidanylidene-2-[1-(4-sulfamoylphenyl)ethylamino]ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-oxidanylidene-2-[1-(4-sulfamoylphenyl)ethylamino]ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-oxo-2-[1-(4-sulfamoylphenyl)ethylamino]ethyl]indole-3-carboxylate CAS Name: 1-[2-oxo-2-[1-(4-sulfamoylphenyl)ethylamino]ethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-oxo-2-[1-(4-sulfamoylphenyl)ethylamino]ethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-[1-(4-sulfamoylphenyl)ethylamino]ethyl]indole-3-carboxylic acid methyl ester Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C20H21N3O5S/c1-13(14-7-9-15(10-8-14)29(21,26)27)22-19(24)12-23-11-17(20(25)28-2)16-5-3-4-6-18(16)23/h3-11,13H,12H2,1-2H3,(H,22,24)(H2,21,26,27)