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

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-1-(5-chloranylthiophen-2-yl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-1-[(5-chloro-2-thienyl)sulfonyl]piperidine-3-carboxamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-1-[(5-chloro-2-thiophenyl)sulfonyl]-3-piperidinecarboxamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-1-(5-chlorothiophen-2-yl)sulfonylpiperidine-3-carboxamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-1-[(5-chloro-2-thienyl)sulfonyl]nipecotamide Formula: C17H15Cl2N3O3S3 MolecularWeight: 476.4203

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=C(S2)Cl)C(=O)NC3=NC4=C(S3)C=CC=C4Cl

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=C(S2)Cl)C(=O)NC3=NC4=C(S3)C=CC=C4Cl

InChI

InChI=1S/C17H15Cl2N3O3S3/c18-11-4-1-5-12-15(11)20-17(26-12)21-16(23)10-3-2-8-22(9-10)28(24,25)14-7-6-13(19)27-14/h1,4-7,10H,2-3,8-9H2,(H,20,21,23)