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

Systemtic Name: 4-(4-methoxyphenyl)sulfonyl-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)butanamide Openeye Name: 4-(4-methoxyphenyl)sulfonyl-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)butanamide CAS Name: 4-(4-methoxyphenyl)sulfonyl-N-(3-methyl-2-benzo[g][1,3]benzothiazolylidene)butanamide IUPAC Name: 4-(4-methoxyphenyl)sulfonyl-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)butanamide Traditional Name: 4-(4-methoxyphenyl)sulfonyl-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)butyramide Formula: C23H22N2O4S2 MolecularWeight: 454.56178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4S2/c1-25-20-14-9-16-6-3-4-7-19(16)22(20)30-23(25)24-21(26)8-5-15-31(27,28)18-12-10-17(29-2)11-13-18/h3-4,6-7,9-14H,5,8,15H2,1-2H3