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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-1-(5-chloranylthiophen-2-yl)sulfonyl-piperidine-2-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-1-[(5-chloro-2-thienyl)sulfonyl]piperidine-2-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-1-[(5-chloro-2-thiophenyl)sulfonyl]-2-piperidinecarboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-1-(5-chlorothiophen-2-yl)sulfonylpiperidine-2-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-1-[(5-chloro-2-thienyl)sulfonyl]pipecolinamide Formula: C17H15Cl2N3O3S3 MolecularWeight: 476.4203

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1CCN(C(C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C17H15Cl2N3O3S3/c18-10-4-5-11-13(9-10)26-17(20-11)21-16(23)12-3-1-2-8-22(12)28(24,25)15-7-6-14(19)27-15/h4-7,9,12H,1-3,8H2,(H,20,21,23)