[1-oxidanylidene-1-[(3-sulfamoylphenyl)amino]propan-2-yl] 4,6-dimethyl-1H-indole-2-carboxylate

Systemtic Name: [1-oxidanylidene-1-[(3-sulfamoylphenyl)amino]propan-2-yl] 4,6-dimethyl-1H-indole-2-carboxylate Openeye Name: [1-methyl-2-oxo-2-(3-sulfamoylanilino)ethyl] 4,6-dimethyl-1H-indole-2-carboxylate CAS Name: 4,6-dimethyl-1H-indole-2-carboxylic acid [1-oxo-1-(3-sulfamoylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(3-sulfamoylanilino)propan-2-yl] 4,6-dimethyl-1H-indole-2-carboxylate Traditional Name: 4,6-dimethyl-1H-indole-2-carboxylic acid [2-keto-1-methyl-2-(3-sulfamoylanilino)ethyl] ester Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)OC(C)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)OC(C)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N)C

InChI

InChI=1S/C20H21N3O5S/c1-11-7-12(2)16-10-18(23-17(16)8-11)20(25)28-13(3)19(24)22-14-5-4-6-15(9-14)29(21,26)27/h4-10,13,23H,1-3H3,(H,22,24)(H2,21,26,27)