4-[2-(2-methyl-5-nitro-phenyl)sulfonyl-3,4-dihydropyrazol-5-yl]quinoline

Systemtic Name: 4-[2-(2-methyl-5-nitro-phenyl)sulfonyl-3,4-dihydropyrazol-5-yl]quinoline Openeye Name: 4-[2-(2-methyl-5-nitro-phenyl)sulfonyl-3,4-dihydropyrazol-5-yl]quinoline CAS Name: 4-[2-(2-methyl-5-nitrophenyl)sulfonyl-3,4-dihydropyrazol-5-yl]quinoline IUPAC Name: 4-[2-(2-methyl-5-nitrophenyl)sulfonyl-3,4-dihydropyrazol-5-yl]quinoline Traditional Name: 4-[1-(2-methyl-5-nitro-phenyl)sulfonyl-2-pyrazolin-3-yl]quinoline Formula: C19H16N4O4S MolecularWeight: 396.41974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCC(=N2)C3=CC=NC4=CC=CC=C34

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCC(=N2)C3=CC=NC4=CC=CC=C34

InChI

InChI=1S/C19H16N4O4S/c1-13-6-7-14(23(24)25)12-19(13)28(26,27)22-11-9-18(21-22)16-8-10-20-17-5-3-2-4-15(16)17/h2-8,10,12H,9,11H2,1H3