4-(4-chlorophenyl)sulfonyl-N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)butanamide

Systemtic Name: 4-(4-chlorophenyl)sulfonyl-N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)butanamide Openeye Name: 4-(4-chlorophenyl)sulfonyl-N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)butanamide CAS Name: 4-(4-chlorophenyl)sulfonyl-N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)butanamide IUPAC Name: 4-(4-chlorophenyl)sulfonyl-N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)butanamide Traditional Name: 4-(4-chlorophenyl)sulfonyl-N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)butyramide Formula: C21H23ClN2O3S2 MolecularWeight: 451.00192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=NC(=O)CCCS(=O)(=O)C3=CC=C(C=C3)Cl)N2CC

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=NC(=O)CCCS(=O)(=O)C3=CC=C(C=C3)Cl)N2CC

InChI

InChI=1S/C21H23ClN2O3S2/c1-3-15-7-5-8-18-20(15)24(4-2)21(28-18)23-19(25)9-6-14-29(26,27)17-12-10-16(22)11-13-17/h5,7-8,10-13H,3-4,6,9,14H2,1-2H3