3-[1-(2-chlorophenyl)prop-2-ynyl]-2-methyl-N-[(E)-2-phenylethenyl]sulfonyl-benzimidazole-5-carboxamide

Systemtic Name: 3-[1-(2-chlorophenyl)prop-2-ynyl]-2-methyl-N-[(E)-2-phenylethenyl]sulfonyl-benzimidazole-5-carboxamide Openeye Name: 3-[1-(2-chlorophenyl)prop-2-ynyl]-2-methyl-N-[(E)-styryl]sulfonyl-benzimidazole-5-carboxamide CAS Name: 3-[1-(2-chlorophenyl)prop-2-ynyl]-2-methyl-N-[(E)-2-phenylethenyl]sulfonyl-5-benzimidazolecarboxamide IUPAC Name: 3-[1-(2-chlorophenyl)prop-2-ynyl]-2-methyl-N-[(E)-2-phenylethenyl]sulfonylbenzimidazole-5-carboxamide Traditional Name: 3-[1-(2-chlorophenyl)prop-2-ynyl]-2-methyl-N-[(E)-styryl]sulfonyl-benzimidazole-5-carboxamide Formula: C26H20ClN3O3S MolecularWeight: 489.9733

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C(C#C)C3=CC=CC=C3Cl)C=C(C=C2)C(=O)NS(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(N1C(C#C)C3=CC=CC=C3Cl)C=C(C=C2)C(=O)NS(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H20ClN3O3S/c1-3-24(21-11-7-8-12-22(21)27)30-18(2)28-23-14-13-20(17-25(23)30)26(31)29-34(32,33)16-15-19-9-5-4-6-10-19/h1,4-17,24H,2H3,(H,29,31)/b16-15+