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

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-oxo-indoline-5-sulfonamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: 2-keto-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)indoline-5-sulfonamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C19H18N4O4S/c1-12-18(19(25)23(22(12)2)14-6-4-3-5-7-14)21-28(26,27)15-8-9-16-13(10-15)11-17(24)20-16/h3-10,21H,11H2,1-2H3,(H,20,24)