dimethyl-[3-[[4-(4-methylpiperidin-1-yl)-3-nitro-phenyl]sulfonylamino]propyl]azanium

Systemtic Name: dimethyl-[3-[[4-(4-methylpiperidin-1-yl)-3-nitro-phenyl]sulfonylamino]propyl]azanium Openeye Name: dimethyl-[3-[[4-(4-methyl-1-piperidyl)-3-nitro-phenyl]sulfonylamino]propyl]ammonium CAS Name: dimethyl-[3-[[4-(4-methyl-1-piperidinyl)-3-nitrophenyl]sulfonylamino]propyl]ammonium IUPAC Name: dimethyl-[3-[[4-(4-methylpiperidin-1-yl)-3-nitrophenyl]sulfonylamino]propyl]azanium Traditional Name: dimethyl-[3-[[4-(4-methylpiperidino)-3-nitro-phenyl]sulfonylamino]propyl]ammonium Formula: C17H29N4O4S+ MolecularWeight: 385.50156

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)NCCC[NH+](C)C)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)NCCC[NH+](C)C)[N+](=O)[O-]

InChI

InChI=1S/C17H28N4O4S/c1-14-7-11-20(12-8-14)16-6-5-15(13-17(16)21(22)23)26(24,25)18-9-4-10-19(2)3/h5-6,13-14,18H,4,7-12H2,1-3H3/p+1