2-[(E)-2-(4-chloranyl-3-methyl-phenyl)ethenyl]sulfonyl-6-methoxy-1H-benzimidazole

Systemtic Name: 2-[(E)-2-(4-chloranyl-3-methyl-phenyl)ethenyl]sulfonyl-6-methoxy-1H-benzimidazole Openeye Name: 2-[(E)-2-(4-chloro-3-methyl-phenyl)vinyl]sulfonyl-6-methoxy-1H-benzimidazole CAS Name: 2-[(E)-2-(4-chloro-3-methylphenyl)ethenyl]sulfonyl-6-methoxy-1H-benzimidazole IUPAC Name: 2-[(E)-2-(4-chloro-3-methylphenyl)ethenyl]sulfonyl-6-methoxy-1H-benzimidazole Traditional Name: 2-[(E)-2-(4-chloro-3-methyl-phenyl)vinyl]sulfonyl-6-methoxy-1H-benzimidazole Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=CS(=O)(=O)C2=NC3=C(N2)C=C(C=C3)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)/C=C/S(=O)(=O)C2=NC3=C(N2)C=C(C=C3)OC)Cl

InChI

InChI=1S/C17H15ClN2O3S/c1-11-9-12(3-5-14(11)18)7-8-24(21,22)17-19-15-6-4-13(23-2)10-16(15)20-17/h3-10H,1-2H3,(H,19,20)/b8-7+