N-(4-chlorophenyl)-3-[[(7E)-3-phenyl-7-(phenylmethylidene)-3a,4,5,6-tetrahydro-3H-indazol-2-yl]carbonyl]benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-3-[[(7E)-3-phenyl-7-(phenylmethylidene)-3a,4,5,6-tetrahydro-3H-indazol-2-yl]carbonyl]benzenesulfonamide Openeye Name: 3-[(7E)-7-benzylidene-3-phenyl-3a,4,5,6-tetrahydro-3H-indazole-2-carbonyl]-N-(4-chlorophenyl)benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-[oxo-[(7E)-3-phenyl-7-(phenylmethylene)-3a,4,5,6-tetrahydro-3H-indazol-2-yl]methyl]benzenesulfonamide IUPAC Name: 3-[(7E)-7-benzylidene-3-phenyl-3a,4,5,6-tetrahydro-3H-indazole-2-carbonyl]-N-(4-chlorophenyl)benzenesulfonamide Traditional Name: 3-[(7E)-7-benzal-3-phenyl-3a,4,5,6-tetrahydro-3H-indazole-2-carbonyl]-N-(4-chlorophenyl)benzenesulfonamide Formula: C33H28ClN3O3S MolecularWeight: 582.11172

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(N(N=C2C(=CC3=CC=CC=C3)C1)C(=O)C4=CC(=CC=C4)S(=O)(=O)NC5=CC=C(C=C5)Cl)C6=CC=CC=C6

Isomeric SMILES

C1CC2C(N(N=C2/C(=C/C3=CC=CC=C3)/C1)C(=O)C4=CC(=CC=C4)S(=O)(=O)NC5=CC=C(C=C5)Cl)C6=CC=CC=C6

InChI

InChI=1S/C33H28ClN3O3S/c34-27-17-19-28(20-18-27)36-41(39,40)29-15-7-14-26(22-29)33(38)37-32(24-11-5-2-6-12-24)30-16-8-13-25(31(30)35-37)21-23-9-3-1-4-10-23/h1-7,9-12,14-15,17-22,30,32,36H,8,13,16H2/b25-21+