2-[5,6-bis(chloranyl)-1H-benzimidazol-2-yl]-1-(4-methylphenyl)sulfonyl-indole-5-carbaldehyde

Systemtic Name: 2-[5,6-bis(chloranyl)-1H-benzimidazol-2-yl]-1-(4-methylphenyl)sulfonyl-indole-5-carbaldehyde Openeye Name: 2-(5,6-dichloro-1H-benzimidazol-2-yl)-1-(p-tolylsulfonyl)indole-5-carbaldehyde CAS Name: 2-(5,6-dichloro-1H-benzimidazol-2-yl)-1-(4-methylphenyl)sulfonyl-5-indolecarboxaldehyde IUPAC Name: 2-(5,6-dichloro-1H-benzimidazol-2-yl)-1-(4-methylphenyl)sulfonylindole-5-carbaldehyde Traditional Name: 2-(5,6-dichloro-1H-benzimidazol-2-yl)-1-tosyl-indole-5-carbaldehyde Formula: C23H15Cl2N3O3S MolecularWeight: 484.3545

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)C=O)C=C2C4=NC5=CC(=C(C=C5N4)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)C=O)C=C2C4=NC5=CC(=C(C=C5N4)Cl)Cl

InChI

InChI=1S/C23H15Cl2N3O3S/c1-13-2-5-16(6-3-13)32(30,31)28-21-7-4-14(12-29)8-15(21)9-22(28)23-26-19-10-17(24)18(25)11-20(19)27-23/h2-12H,1H3,(H,26,27)