N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-4-chloro-benzenesulfonamide CAS Name: N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-4-chlorobenzenesulfonamide Traditional Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-4-chloro-benzenesulfonamide Formula: C20H16ClN3O2S MolecularWeight: 397.87794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN3O2S/c1-13-6-7-14(20-22-17-4-2-3-5-18(17)23-20)12-19(13)24-27(25,26)16-10-8-15(21)9-11-16/h2-12,24H,1H3,(H,22,23)