N-cyclohexyl-N-methyl-4-(5-nitroquinolin-8-yl)piperazine-1-sulfonamide

Systemtic Name: N-cyclohexyl-N-methyl-4-(5-nitroquinolin-8-yl)piperazine-1-sulfonamide Openeye Name: N-cyclohexyl-N-methyl-4-(5-nitro-8-quinolyl)piperazine-1-sulfonamide CAS Name: N-cyclohexyl-N-methyl-4-(5-nitro-8-quinolinyl)-1-piperazinesulfonamide IUPAC Name: N-cyclohexyl-N-methyl-4-(5-nitroquinolin-8-yl)piperazine-1-sulfonamide Traditional Name: N-cyclohexyl-N-methyl-4-(5-nitro-8-quinolyl)piperazine-1-sulfonamide Formula: C20H27N5O4S MolecularWeight: 433.52448

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)N2CCN(CC2)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)N2CCN(CC2)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

InChI

InChI=1S/C20H27N5O4S/c1-22(16-6-3-2-4-7-16)30(28,29)24-14-12-23(13-15-24)19-10-9-18(25(26)27)17-8-5-11-21-20(17)19/h5,8-11,16H,2-4,6-7,12-15H2,1H3