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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(5-chloranylthiophen-2-yl)sulfonyl-piperazine-1-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-[(5-chloro-2-thienyl)sulfonyl]piperazine-1-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(5-chlorothiophen-2-yl)sulfonylpiperazine-1-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-[(5-chloro-2-thienyl)sulfonyl]piperazine-1-carboxamide Formula: C16H15ClN4O3S3 MolecularWeight: 442.9633

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)NC2=NC3=CC=CC=C3S2)S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1CN(CCN1C(=O)NC2=NC3=CC=CC=C3S2)S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C16H15ClN4O3S3/c17-13-5-6-14(26-13)27(23,24)21-9-7-20(8-10-21)16(22)19-15-18-11-3-1-2-4-12(11)25-15/h1-6H,7-10H2,(H,18,19,22)