8-methoxy-5-(4-methylphenyl)sulfonyl-1,4-dihydropyrazolo[4,3-c]quinoline

Systemtic Name: 8-methoxy-5-(4-methylphenyl)sulfonyl-1,4-dihydropyrazolo[4,3-c]quinoline Openeye Name: 8-methoxy-5-(p-tolylsulfonyl)-1,4-dihydropyrazolo[4,3-c]quinoline CAS Name: 8-methoxy-5-(4-methylphenyl)sulfonyl-1,4-dihydropyrazolo[4,3-c]quinoline IUPAC Name: 8-methoxy-5-(4-methylphenyl)sulfonyl-1,4-dihydropyrazolo[4,3-c]quinoline Traditional Name: 8-methoxy-5-tosyl-1,4-dihydropyrazolo[4,3-c]quinoline Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=C(C4=C2C=CC(=C4)OC)NN=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=C(C4=C2C=CC(=C4)OC)NN=C3

InChI

InChI=1S/C18H17N3O3S/c1-12-3-6-15(7-4-12)25(22,23)21-11-13-10-19-20-18(13)16-9-14(24-2)5-8-17(16)21/h3-10H,11H2,1-2H3,(H,19,20)