N-[2-methyl-5-oxidanylidene-1-phenyl-4-(phenylmethyl)pyrazol-3-yl]benzenesulfonamide

Systemtic Name: N-[2-methyl-5-oxidanylidene-1-phenyl-4-(phenylmethyl)pyrazol-3-yl]benzenesulfonamide Openeye Name: N-(4-benzyl-2-methyl-5-oxo-1-phenyl-pyrazol-3-yl)benzenesulfonamide CAS Name: N-[2-methyl-5-oxo-1-phenyl-4-(phenylmethyl)-3-pyrazolyl]benzenesulfonamide IUPAC Name: N-(4-benzyl-2-methyl-5-oxo-1-phenylpyrazol-3-yl)benzenesulfonamide Traditional Name: N-(4-benzyl-5-keto-2-methyl-1-phenyl-3-pyrazolin-3-yl)benzenesulfonamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N1C2=CC=CC=C2)CC3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C(=C(C(=O)N1C2=CC=CC=C2)CC3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3S/c1-25-22(24-30(28,29)20-15-9-4-10-16-20)21(17-18-11-5-2-6-12-18)23(27)26(25)19-13-7-3-8-14-19/h2-16,24H,17H2,1H3