4-azanyl-N-(1-methylpiperidin-4-yl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-azanyl-N-(1-methylpiperidin-4-yl)-3-nitro-benzenesulfonamide Openeye Name: 4-amino-N-(1-methyl-4-piperidyl)-3-nitro-benzenesulfonamide CAS Name: 4-amino-N-(1-methyl-4-piperidinyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-amino-N-(1-methylpiperidin-4-yl)-3-nitrobenzenesulfonamide Traditional Name: 4-amino-N-(1-methyl-4-piperidyl)-3-nitro-benzenesulfonamide Formula: C12H18N4O4S MolecularWeight: 314.36072

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NS(=O)(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

CN1CCC(CC1)NS(=O)(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C12H18N4O4S/c1-15-6-4-9(5-7-15)14-21(19,20)10-2-3-11(13)12(8-10)16(17)18/h2-3,8-9,14H,4-7,13H2,1H3