N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-2-methylsulfonyl-benzamide

Systemtic Name: N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-2-methylsulfonyl-benzamide Openeye Name: N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-2-methylsulfonyl-benzamide CAS Name: N-(3-methyl-2-benzo[g][1,3]benzothiazolylidene)-2-methylsulfonylbenzamide IUPAC Name: N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-2-methylsulfonylbenzamide Traditional Name: 2-mesyl-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide 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)C4=CC=CC=C4S(=O)(=O)C

Isomeric SMILES

CN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC=CC=C4S(=O)(=O)C

InChI

InChI=1S/C20H16N2O3S2/c1-22-16-12-11-13-7-3-4-8-14(13)18(16)26-20(22)21-19(23)15-9-5-6-10-17(15)27(2,24)25/h3-12H,1-2H3