N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-1-thiophen-2-ylsulfonyl-piperidine-2-carboxamide

Systemtic Name: N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-1-thiophen-2-ylsulfonyl-piperidine-2-carboxamide Openeye Name: N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-1-(2-thienylsulfonyl)piperidine-2-carboxamide CAS Name: N-(3-methyl-2-benzo[g][1,3]benzothiazolylidene)-1-thiophen-2-ylsulfonyl-2-piperidinecarboxamide IUPAC Name: N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-1-thiophen-2-ylsulfonylpiperidine-2-carboxamide Traditional Name: N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-1-(2-thienylsulfonyl)pipecolinamide Formula: C22H21N3O3S3 MolecularWeight: 471.61544

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4CCCCN4S(=O)(=O)C5=CC=CS5

Isomeric SMILES

CN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4CCCCN4S(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C22H21N3O3S3/c1-24-17-12-11-15-7-2-3-8-16(15)20(17)30-22(24)23-21(26)18-9-4-5-13-25(18)31(27,28)19-10-6-14-29-19/h2-3,6-8,10-12,14,18H,4-5,9,13H2,1H3