N-(5-chloranyl-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-methylphenyl)sulfonyl-ethanamide

Systemtic Name: N-(5-chloranyl-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: N-(5-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-(p-tolylsulfonyl)acetamide CAS Name: N-(5-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-methylphenyl)sulfonylacetamide IUPAC Name: N-(5-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-methylphenyl)sulfonylacetamide Traditional Name: N-(5-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-tosyl-acetamide Formula: C18H17ClN2O3S2 MolecularWeight: 408.92218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)N=C2N(C3=C(S2)C=CC(=C3C)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)N=C2N(C3=C(S2)C=CC(=C3C)Cl)C

InChI

InChI=1S/C18H17ClN2O3S2/c1-11-4-6-13(7-5-11)26(23,24)10-16(22)20-18-21(3)17-12(2)14(19)8-9-15(17)25-18/h4-9H,10H2,1-3H3