4-(4-chlorophenyl)sulfonyl-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)butanamide

Systemtic Name: 4-(4-chlorophenyl)sulfonyl-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)butanamide Openeye Name: 4-(4-chlorophenyl)sulfonyl-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)butanamide CAS Name: 4-(4-chlorophenyl)sulfonyl-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)butanamide IUPAC Name: 4-(4-chlorophenyl)sulfonyl-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)butanamide Traditional Name: 4-(4-chlorophenyl)sulfonyl-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)butyramide Formula: C20H21ClN2O3S2 MolecularWeight: 436.97534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)SC(=NC(=O)CCCS(=O)(=O)C3=CC=C(C=C3)Cl)N2C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)SC(=NC(=O)CCCS(=O)(=O)C3=CC=C(C=C3)Cl)N2C)C

InChI

InChI=1S/C20H21ClN2O3S2/c1-13-6-11-17-19(14(13)2)23(3)20(27-17)22-18(24)5-4-12-28(25,26)16-9-7-15(21)8-10-16/h6-11H,4-5,12H2,1-3H3