(E)-2-(4-chlorophenyl)sulfonyl-3-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)prop-2-enenitrile Openeye Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)prop-2-enenitrile CAS Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-propenenitrile IUPAC Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(1,3-dimethyl-2-oxobenzimidazol-5-yl)prop-2-enenitrile Traditional Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(2-keto-1,3-dimethyl-benzimidazol-5-yl)acrylonitrile Formula: C18H14ClN3O3S MolecularWeight: 387.84006

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Cl)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=C(\C#N)/S(=O)(=O)C3=CC=C(C=C3)Cl)N(C1=O)C

InChI

InChI=1S/C18H14ClN3O3S/c1-21-16-8-3-12(10-17(16)22(2)18(21)23)9-15(11-20)26(24,25)14-6-4-13(19)5-7-14/h3-10H,1-2H3/b15-9+