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1-(2-chloranyl-5-nitro-phenyl)sulfonyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)piperidine-4-carboxamide

1-(2-chloranyl-5-nitro-phenyl)sulfonyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)piperidine-4-carboxamide

Systemtic Name:1-(2-chloranyl-5-nitro-phenyl)sulfonyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)piperidine-4-carboxamide
Openeye Name:1-(2-chloro-5-nitro-phenyl)sulfonyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)piperidine-4-carboxamide
CAS Name:1-(2-chloro-5-nitrophenyl)sulfonyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-piperidinecarboxamide
IUPAC Name:1-(2-chloro-5-nitrophenyl)sulfonyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)piperidine-4-carboxamide
Traditional Name:1-(2-chloro-5-nitro-phenyl)sulfonyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)isonipecotamide
Formula: C19H21ClN4O5S2
MolecularWeight: 484.97684
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl


Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl


InChI

InChI=1S/C19H21ClN4O5S2/c20-14-6-5-13(24(26)27)11-17(14)31(28,29)23-9-7-12(8-10-23)18(25)22-19-21-15-3-1-2-4-16(15)30-19/h5-6,11-12H,1-4,7-10H2,(H,21,22,25)


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