4-[4-(methylsulfonylamino)piperidin-1-yl]-3-nitro-benzamide

Systemtic Name: 4-[4-(methylsulfonylamino)piperidin-1-yl]-3-nitro-benzamide Openeye Name: 4-[4-(methanesulfonamido)-1-piperidyl]-3-nitro-benzamide CAS Name: 4-[4-(methanesulfonamido)-1-piperidinyl]-3-nitrobenzamide IUPAC Name: 4-[4-(methanesulfonamido)piperidin-1-yl]-3-nitrobenzamide Traditional Name: 4-[4-(methanesulfonamido)piperidino]-3-nitro-benzamide Formula: C13H18N4O5S MolecularWeight: 342.37082

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)NC1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C13H18N4O5S/c1-23(21,22)15-10-4-6-16(7-5-10)11-3-2-9(13(14)18)8-12(11)17(19)20/h2-3,8,10,15H,4-7H2,1H3,(H2,14,18)