N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1-ethanoyl-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1-ethanoyl-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-methyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-methyl-indoline-5-sulfonamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C

InChI

InChI=1S/C22H24N4O4S/c1-14-12-17-13-19(10-11-20(17)25(14)16(3)27)31(29,30)23-21-15(2)24(4)26(22(21)28)18-8-6-5-7-9-18/h5-11,13-14,23H,12H2,1-4H3