8-[4-[(2-methoxy-5-nitro-phenyl)methyl]piperazin-1-yl]sulfonyl-3-methyl-quinoline

Systemtic Name: 8-[4-[(2-methoxy-5-nitro-phenyl)methyl]piperazin-1-yl]sulfonyl-3-methyl-quinoline Openeye Name: 8-[4-[(2-methoxy-5-nitro-phenyl)methyl]piperazin-1-yl]sulfonyl-3-methyl-quinoline CAS Name: 8-[[4-[(2-methoxy-5-nitrophenyl)methyl]-1-piperazinyl]sulfonyl]-3-methylquinoline IUPAC Name: 8-[4-[(2-methoxy-5-nitrophenyl)methyl]piperazin-1-yl]sulfonyl-3-methylquinoline Traditional Name: 8-[4-(2-methoxy-5-nitro-benzyl)piperazino]sulfonyl-3-methyl-quinoline Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)CC4=C(C=CC(=C4)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)CC4=C(C=CC(=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C22H24N4O5S/c1-16-12-17-4-3-5-21(22(17)23-14-16)32(29,30)25-10-8-24(9-11-25)15-18-13-19(26(27)28)6-7-20(18)31-2/h3-7,12-14H,8-11,15H2,1-2H3