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

Systemtic Name: 1-(5-chloranylthiophen-2-yl)sulfonyl-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)piperidine-2-carboxamide Openeye Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)piperidine-2-carboxamide CAS Name: 1-[(5-chloro-2-thiophenyl)sulfonyl]-N-(3-ethyl-2-benzo[g][1,3]benzothiazolylidene)-2-piperidinecarboxamide IUPAC Name: 1-(5-chlorothiophen-2-yl)sulfonyl-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)piperidine-2-carboxamide Traditional Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)pipecolinamide Formula: C23H22ClN3O3S3 MolecularWeight: 520.08708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4CCCCN4S(=O)(=O)C5=CC=C(S5)Cl

Isomeric SMILES

CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4CCCCN4S(=O)(=O)C5=CC=C(S5)Cl

InChI

InChI=1S/C23H22ClN3O3S3/c1-2-26-17-11-10-15-7-3-4-8-16(15)21(17)32-23(26)25-22(28)18-9-5-6-14-27(18)33(29,30)20-13-12-19(24)31-20/h3-4,7-8,10-13,18H,2,5-6,9,14H2,1H3