N-methyl-4-(methylamino)-N-(1-methylpiperidin-4-yl)-3-nitro-benzenesulfonamide

Systemtic Name: N-methyl-4-(methylamino)-N-(1-methylpiperidin-4-yl)-3-nitro-benzenesulfonamide Openeye Name: N-methyl-4-(methylamino)-N-(1-methyl-4-piperidyl)-3-nitro-benzenesulfonamide CAS Name: N-methyl-4-(methylamino)-N-(1-methyl-4-piperidinyl)-3-nitrobenzenesulfonamide IUPAC Name: N-methyl-4-(methylamino)-N-(1-methylpiperidin-4-yl)-3-nitrobenzenesulfonamide Traditional Name: N-methyl-4-(methylamino)-N-(1-methyl-4-piperidyl)-3-nitro-benzenesulfonamide Formula: C14H22N4O4S MolecularWeight: 342.41388

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)S(=O)(=O)N(C)C2CCN(CC2)C)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)S(=O)(=O)N(C)C2CCN(CC2)C)[N+](=O)[O-]

InChI

InChI=1S/C14H22N4O4S/c1-15-13-5-4-12(10-14(13)18(19)20)23(21,22)17(3)11-6-8-16(2)9-7-11/h4-5,10-11,15H,6-9H2,1-3H3