N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)acetamide CAS Name: 2-(benzenesulfonyl)-N-(3-methyl-2-benzo[g][1,3]benzothiazolylidene)acetamide IUPAC Name: 2-(benzenesulfonyl)-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)acetamide Traditional Name: 2-besyl-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)acetamide Formula: C20H16N2O3S2 MolecularWeight: 396.48264

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)CS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)CS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H16N2O3S2/c1-22-17-12-11-14-7-5-6-10-16(14)19(17)26-20(22)21-18(23)13-27(24,25)15-8-3-2-4-9-15/h2-12H,13H2,1H3