(3S,3aR,7E)-3-phenyl-7-(phenylmethylidene)-3a,4,5,6-tetrahydro-3H-indazole-2-sulfonamide

Systemtic Name: (3S,3aR,7E)-3-phenyl-7-(phenylmethylidene)-3a,4,5,6-tetrahydro-3H-indazole-2-sulfonamide Openeye Name: (3S,3aR,7E)-7-benzylidene-3-phenyl-3a,4,5,6-tetrahydro-3H-indazole-2-sulfonamide CAS Name: (3S,3aR,7E)-3-phenyl-7-(phenylmethylene)-3a,4,5,6-tetrahydro-3H-indazole-2-sulfonamide IUPAC Name: (3S,3aR,7E)-7-benzylidene-3-phenyl-3a,4,5,6-tetrahydro-3H-indazole-2-sulfonamide Traditional Name: (3S,3aR,7E)-7-benzal-3-phenyl-3a,4,5,6-tetrahydro-3H-indazole-2-sulfonamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(N(N=C2C(=CC3=CC=CC=C3)C1)S(=O)(=O)N)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H]2[C@H](N(N=C2/C(=C/C3=CC=CC=C3)/C1)S(=O)(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C20H21N3O2S/c21-26(24,25)23-20(16-10-5-2-6-11-16)18-13-7-12-17(19(18)22-23)14-15-8-3-1-4-9-15/h1-6,8-11,14,18,20H,7,12-13H2,(H2,21,24,25)/b17-14+/t18-,20+/m0/s1