5-(4-chlorophenyl)sulfonyl-4-methyl-7-phenylmethoxy-1,4-dihydropyrazolo[4,3-c]quinoline

Systemtic Name: 5-(4-chlorophenyl)sulfonyl-4-methyl-7-phenylmethoxy-1,4-dihydropyrazolo[4,3-c]quinoline Openeye Name: 7-benzyloxy-5-(4-chlorophenyl)sulfonyl-4-methyl-1,4-dihydropyrazolo[4,3-c]quinoline CAS Name: 5-(4-chlorophenyl)sulfonyl-4-methyl-7-phenylmethoxy-1,4-dihydropyrazolo[4,3-c]quinoline IUPAC Name: 5-(4-chlorophenyl)sulfonyl-4-methyl-7-phenylmethoxy-1,4-dihydropyrazolo[4,3-c]quinoline Traditional Name: 7-benzoxy-5-(4-chlorophenyl)sulfonyl-4-methyl-1,4-dihydropyrazolo[4,3-c]quinoline Formula: C24H20ClN3O3S MolecularWeight: 465.9519

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C3=C(N1S(=O)(=O)C4=CC=C(C=C4)Cl)C=C(C=C3)OCC5=CC=CC=C5)NN=C2

Isomeric SMILES

CC1C2=C(C3=C(N1S(=O)(=O)C4=CC=C(C=C4)Cl)C=C(C=C3)OCC5=CC=CC=C5)NN=C2

InChI

InChI=1S/C24H20ClN3O3S/c1-16-22-14-26-27-24(22)21-12-9-19(31-15-17-5-3-2-4-6-17)13-23(21)28(16)32(29,30)20-10-7-18(25)8-11-20/h2-14,16H,15H2,1H3,(H,26,27)