2-[1-(4-methylphenyl)sulfonylindol-3-yl]-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-[1-(4-methylphenyl)sulfonylindol-3-yl]-1H-benzimidazole-4-carboxamide Openeye Name: 2-[1-(p-tolylsulfonyl)indol-3-yl]-1H-benzimidazole-4-carboxamide CAS Name: 2-[1-(4-methylphenyl)sulfonyl-3-indolyl]-1H-benzimidazole-4-carboxamide IUPAC Name: 2-[1-(4-methylphenyl)sulfonylindol-3-yl]-1H-benzimidazole-4-carboxamide Traditional Name: 2-(1-tosylindol-3-yl)-1H-benzimidazole-4-carboxamide Formula: C23H18N4O3S MolecularWeight: 430.47902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4=NC5=C(C=CC=C5N4)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4=NC5=C(C=CC=C5N4)C(=O)N

InChI

InChI=1S/C23H18N4O3S/c1-14-9-11-15(12-10-14)31(29,30)27-13-18(16-5-2-3-8-20(16)27)23-25-19-7-4-6-17(22(24)28)21(19)26-23/h2-13H,1H3,(H2,24,28)(H,25,26)