(2,6-dimethylquinolin-3-yl)-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (2,6-dimethylquinolin-3-yl)-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (2,6-dimethyl-3-quinolyl)-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (2,6-dimethyl-3-quinolinyl)-[4-(2-methyl-5-nitrophenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (2,6-dimethylquinolin-3-yl)-[4-(2-methyl-5-nitrophenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (2,6-dimethyl-3-quinolyl)-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazino]methanone Formula: C23H24N4O5S MolecularWeight: 468.52546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)N3CCN(CC3)S(=O)(=O)C4=C(C=CC(=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)N3CCN(CC3)S(=O)(=O)C4=C(C=CC(=C4)[N+](=O)[O-])C

InChI

InChI=1S/C23H24N4O5S/c1-15-4-7-21-18(12-15)13-20(17(3)24-21)23(28)25-8-10-26(11-9-25)33(31,32)22-14-19(27(29)30)6-5-16(22)2/h4-7,12-14H,8-11H2,1-3H3