1-(5-chloranylthiophen-2-yl)sulfonyl-N-(6-nitro-1,3-benzothiazol-2-yl)piperidine-2-carboxamide

Systemtic Name: 1-(5-chloranylthiophen-2-yl)sulfonyl-N-(6-nitro-1,3-benzothiazol-2-yl)piperidine-2-carboxamide Openeye Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-(6-nitro-1,3-benzothiazol-2-yl)piperidine-2-carboxamide CAS Name: 1-[(5-chloro-2-thiophenyl)sulfonyl]-N-(6-nitro-1,3-benzothiazol-2-yl)-2-piperidinecarboxamide IUPAC Name: 1-(5-chlorothiophen-2-yl)sulfonyl-N-(6-nitro-1,3-benzothiazol-2-yl)piperidine-2-carboxamide Traditional Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-(6-nitro-1,3-benzothiazol-2-yl)pipecolinamide Formula: C17H15ClN4O5S3 MolecularWeight: 486.9728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1CCN(C(C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C17H15ClN4O5S3/c18-14-6-7-15(29-14)30(26,27)21-8-2-1-3-12(21)16(23)20-17-19-11-5-4-10(22(24)25)9-13(11)28-17/h4-7,9,12H,1-3,8H2,(H,19,20,23)