[2-[[4-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-methyl-1H-indole-3-carboxylate

Systemtic Name: [2-[[4-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-methyl-1H-indole-3-carboxylate Openeye Name: [2-[4-(dimethylsulfamoyl)anilino]-2-oxo-ethyl] 2-methyl-1H-indole-3-carboxylate CAS Name: 2-methyl-1H-indole-3-carboxylic acid [2-[4-(dimethylsulfamoyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-(dimethylsulfamoyl)anilino]-2-oxoethyl] 2-methyl-1H-indole-3-carboxylate Traditional Name: 2-methyl-1H-indole-3-carboxylic acid [2-[4-(dimethylsulfamoyl)anilino]-2-keto-ethyl] ester Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

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