2-(4-methoxyphenyl)sulfonyl-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)sulfonyl-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(4-methoxyphenyl)sulfonyl-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)acetamide CAS Name: 2-(4-methoxyphenyl)sulfonyl-N-(3-methyl-2-benzo[g][1,3]benzothiazolylidene)acetamide IUPAC Name: 2-(4-methoxyphenyl)sulfonyl-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)acetamide Traditional Name: 2-(4-methoxyphenyl)sulfonyl-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)acetamide Formula: C21H18N2O4S2 MolecularWeight: 426.50862

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O4S2/c1-23-18-12-7-14-5-3-4-6-17(14)20(18)28-21(23)22-19(24)13-29(25,26)16-10-8-15(27-2)9-11-16/h3-12H,13H2,1-2H3