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

Systemtic Name: N-(5-chloranyl-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-(4-chlorophenyl)sulfonyl-butanamide Openeye Name: N-(5-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-(4-chlorophenyl)sulfonyl-butanamide CAS Name: N-(5-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-(4-chlorophenyl)sulfonylbutanamide IUPAC Name: N-(5-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-(4-chlorophenyl)sulfonylbutanamide Traditional Name: N-(5-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-(4-chlorophenyl)sulfonyl-butyramide Formula: C19H18Cl2N2O3S2 MolecularWeight: 457.39382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N(C(=NC(=O)CCCS(=O)(=O)C3=CC=C(C=C3)Cl)S2)C)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N(C(=NC(=O)CCCS(=O)(=O)C3=CC=C(C=C3)Cl)S2)C)Cl

InChI

InChI=1S/C19H18Cl2N2O3S2/c1-12-15(21)9-10-16-18(12)23(2)19(27-16)22-17(24)4-3-11-28(25,26)14-7-5-13(20)6-8-14/h5-10H,3-4,11H2,1-2H3