[2-[4-(dimethylsulfamoyl)phenyl]-2-oxidanylidene-ethyl] 2,3-dimethyl-1H-indole-5-carboxylate

Systemtic Name: [2-[4-(dimethylsulfamoyl)phenyl]-2-oxidanylidene-ethyl] 2,3-dimethyl-1H-indole-5-carboxylate Openeye Name: [2-[4-(dimethylsulfamoyl)phenyl]-2-oxo-ethyl] 2,3-dimethyl-1H-indole-5-carboxylate CAS Name: 2,3-dimethyl-1H-indole-5-carboxylic acid [2-[4-(dimethylsulfamoyl)phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(dimethylsulfamoyl)phenyl]-2-oxoethyl] 2,3-dimethyl-1H-indole-5-carboxylate Traditional Name: 2,3-dimethyl-1H-indole-5-carboxylic acid [2-[4-(dimethylsulfamoyl)phenyl]-2-keto-ethyl] ester Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)OCC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)OCC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C21H22N2O5S/c1-13-14(2)22-19-10-7-16(11-18(13)19)21(25)28-12-20(24)15-5-8-17(9-6-15)29(26,27)23(3)4/h5-11,22H,12H2,1-4H3