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

Systemtic Name: 4-(4-chlorophenyl)sulfonyl-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)butanamide Openeye Name: 4-(4-chlorophenyl)sulfonyl-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)butanamide CAS Name: 4-(4-chlorophenyl)sulfonyl-N-(1-methyl-2-benzo[e][1,3]benzothiazolylidene)butanamide IUPAC Name: 4-(4-chlorophenyl)sulfonyl-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)butanamide Traditional Name: 4-(4-chlorophenyl)sulfonyl-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)butyramide Formula: C22H19ClN2O3S2 MolecularWeight: 458.98086

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O3S2/c1-25-21-18-6-3-2-5-15(18)8-13-19(21)29-22(25)24-20(26)7-4-14-30(27,28)17-11-9-16(23)10-12-17/h2-3,5-6,8-13H,4,7,14H2,1H3