6-chloranyl-2-[1-(2-methylphenyl)ethyl]-3H-benzimidazole-5-sulfonamide

Systemtic Name: 6-chloranyl-2-[1-(2-methylphenyl)ethyl]-3H-benzimidazole-5-sulfonamide Openeye Name: 6-chloro-2-[1-(o-tolyl)ethyl]-3H-benzimidazole-5-sulfonamide CAS Name: 6-chloro-2-[1-(2-methylphenyl)ethyl]-3H-benzimidazole-5-sulfonamide IUPAC Name: 6-chloro-2-[1-(2-methylphenyl)ethyl]-3H-benzimidazole-5-sulfonamide Traditional Name: 6-chloro-2-[1-(o-tolyl)ethyl]-3H-benzimidazole-5-sulfonamide Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)C2=NC3=CC(=C(C=C3N2)S(=O)(=O)N)Cl

Isomeric SMILES

CC1=CC=CC=C1C(C)C2=NC3=CC(=C(C=C3N2)S(=O)(=O)N)Cl

InChI

InChI=1S/C16H16ClN3O2S/c1-9-5-3-4-6-11(9)10(2)16-19-13-7-12(17)15(23(18,21)22)8-14(13)20-16/h3-8,10H,1-2H3,(H,19,20)(H2,18,21,22)