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

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1,2-dihydroacenaphthylene-5-sulfonamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-1,2-dihydroacenaphthylene-5-sulfonamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-1,2-dihydroacenaphthylene-5-sulfonamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1,2-dihydroacenaphthylene-5-sulfonamide Traditional Name: N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)acenaphthene-5-sulfonamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C23H21N3O3S/c1-15-22(23(27)26(25(15)2)18-8-4-3-5-9-18)24-30(28,29)20-14-13-17-12-11-16-7-6-10-19(20)21(16)17/h3-10,13-14,24H,11-12H2,1-2H3