N-(1,3-benzothiazol-2-ylmethyl)-4-(5-chloranylthiophen-2-yl)sulfonyl-piperazine-1-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(5-chloranylthiophen-2-yl)sulfonyl-piperazine-1-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-[(5-chloro-2-thienyl)sulfonyl]piperazine-1-carboxamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(5-chlorothiophen-2-yl)sulfonylpiperazine-1-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-[(5-chloro-2-thienyl)sulfonyl]piperazine-1-carboxamide Formula: C17H17ClN4O3S3 MolecularWeight: 456.98988

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)NCC2=NC3=CC=CC=C3S2)S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1CN(CCN1C(=O)NCC2=NC3=CC=CC=C3S2)S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C17H17ClN4O3S3/c18-14-5-6-16(27-14)28(24,25)22-9-7-21(8-10-22)17(23)19-11-15-20-12-3-1-2-4-13(12)26-15/h1-6H,7-11H2,(H,19,23)