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

Systemtic Name: N-(4-chlorophenyl)-3-[[(7E)-3-(2-methoxyphenyl)-7-[(2-methoxyphenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]carbonyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3-[(7E)-3-(2-methoxyphenyl)-7-[(2-methoxyphenyl)methylene]-3a,4,5,6-tetrahydro-3H-indazole-2-carbonyl]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-[[(7E)-3-(2-methoxyphenyl)-7-[(2-methoxyphenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3-[(7E)-3-(2-methoxyphenyl)-7-[(2-methoxyphenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazole-2-carbonyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-3-[(7E)-3-(2-methoxyphenyl)-7-o-anisylidene-3a,4,5,6-tetrahydro-3H-indazole-2-carbonyl]benzenesulfonamide Formula: C35H32ClN3O5S MolecularWeight: 642.16368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C2CCCC3C2=NN(C3C4=CC=CC=C4OC)C(=O)C5=CC(=CC=C5)S(=O)(=O)NC6=CC=C(C=C6)Cl

Isomeric SMILES

COC1=CC=CC=C1/C=C/2\CCCC3C2=NN(C3C4=CC=CC=C4OC)C(=O)C5=CC(=CC=C5)S(=O)(=O)NC6=CC=C(C=C6)Cl

InChI

InChI=1S/C35H32ClN3O5S/c1-43-31-15-5-3-9-23(31)21-24-10-8-14-30-33(24)37-39(34(30)29-13-4-6-16-32(29)44-2)35(40)25-11-7-12-28(22-25)45(41,42)38-27-19-17-26(36)18-20-27/h3-7,9,11-13,15-22,30,34,38H,8,10,14H2,1-2H3/b24-21+