1-(5-chloranylthiophen-2-yl)sulfonyl-N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)piperidine-2-carboxamide

Systemtic Name: 1-(5-chloranylthiophen-2-yl)sulfonyl-N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)piperidine-2-carboxamide Openeye Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)piperidine-2-carboxamide CAS Name: 1-[(5-chloro-2-thiophenyl)sulfonyl]-N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)-2-piperidinecarboxamide IUPAC Name: 1-(5-chlorothiophen-2-yl)sulfonyl-N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)piperidine-2-carboxamide Traditional Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)pipecolinamide Formula: C18H17ClN4O6S3 MolecularWeight: 516.99878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)[N+](=O)[O-])SC(=N2)NC(=O)C3CCCCN3S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

COC1=C2C(=CC(=C1)[N+](=O)[O-])SC(=N2)NC(=O)C3CCCCN3S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C18H17ClN4O6S3/c1-29-12-8-10(23(25)26)9-13-16(12)20-18(30-13)21-17(24)11-4-2-3-7-22(11)32(27,28)15-6-5-14(19)31-15/h5-6,8-9,11H,2-4,7H2,1H3,(H,20,21,24)