1-(5-chloranylthiophen-2-yl)sulfonyl-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)piperidine-2-carboxamide

Systemtic Name: 1-(5-chloranylthiophen-2-yl)sulfonyl-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)piperidine-2-carboxamide Openeye Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)piperidine-2-carboxamide CAS Name: 1-[(5-chloro-2-thiophenyl)sulfonyl]-N-(1-methyl-2-benzo[e][1,3]benzothiazolylidene)-2-piperidinecarboxamide IUPAC Name: 1-(5-chlorothiophen-2-yl)sulfonyl-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)piperidine-2-carboxamide Traditional Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)pipecolinamide Formula: C22H20ClN3O3S3 MolecularWeight: 506.0605

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=O)C4CCCCN4S(=O)(=O)C5=CC=C(S5)Cl

Isomeric SMILES

CN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=O)C4CCCCN4S(=O)(=O)C5=CC=C(S5)Cl

InChI

InChI=1S/C22H20ClN3O3S3/c1-25-20-15-7-3-2-6-14(15)9-10-17(20)30-22(25)24-21(27)16-8-4-5-13-26(16)32(28,29)19-12-11-18(23)31-19/h2-3,6-7,9-12,16H,4-5,8,13H2,1H3