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

Systemtic Name: 3-(4-methoxyphenyl)sulfonyl-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)propanamide Openeye Name: 3-(4-methoxyphenyl)sulfonyl-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)propanamide CAS Name: 3-(4-methoxyphenyl)sulfonyl-N-(3-methyl-2-benzo[g][1,3]benzothiazolylidene)propanamide IUPAC Name: 3-(4-methoxyphenyl)sulfonyl-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)propanamide Traditional Name: 3-(4-methoxyphenyl)sulfonyl-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)propionamide Formula: C22H20N2O4S2 MolecularWeight: 440.5352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4S2/c1-24-19-12-7-15-5-3-4-6-18(15)21(19)29-22(24)23-20(25)13-14-30(26,27)17-10-8-16(28-2)9-11-17/h3-12H,13-14H2,1-2H3