N-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyl]-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide

Systemtic Name: N-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyl]-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide Openeye Name: N-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyl]-1-methyl-2-oxo-indoline-5-sulfonamide CAS Name: N-[[1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide IUPAC Name: N-[[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]methyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide Traditional Name: 2-keto-N-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyl]-1-methyl-indoline-5-sulfonamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)CNS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)C4)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)CNS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)C4)C

InChI

InChI=1S/C23H25N3O4S/c1-15-11-18(16(2)26(15)19-5-7-20(30-4)8-6-19)14-24-31(28,29)21-9-10-22-17(12-21)13-23(27)25(22)3/h5-12,24H,13-14H2,1-4H3