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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=O)CCCS(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=O)CCCS(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22N2O4S2/c1-25-22-19-7-4-3-6-16(19)9-14-20(22)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