1-(4-methoxy-3-nitro-phenyl)sulfonyl-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide

Systemtic Name: 1-(4-methoxy-3-nitro-phenyl)sulfonyl-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide Openeye Name: 1-(4-methoxy-3-nitro-phenyl)sulfonyl-N-thiazol-2-yl-piperidine-3-carboxamide CAS Name: 1-(4-methoxy-3-nitrophenyl)sulfonyl-N-(2-thiazolyl)-3-piperidinecarboxamide IUPAC Name: 1-(4-methoxy-3-nitrophenyl)sulfonyl-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide Traditional Name: 1-(4-methoxy-3-nitro-phenyl)sulfonyl-N-thiazol-2-yl-nipecotamide Formula: C16H18N4O6S2 MolecularWeight: 426.46732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=NC=CS3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=NC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O6S2/c1-26-14-5-4-12(9-13(14)20(22)23)28(24,25)19-7-2-3-11(10-19)15(21)18-16-17-6-8-27-16/h4-6,8-9,11H,2-3,7,10H2,1H3,(H,17,18,21)