5-chloranyl-N-[(1-ethylbenzimidazol-2-yl)methyl]-2-methyl-benzenesulfonamide

Systemtic Name: 5-chloranyl-N-[(1-ethylbenzimidazol-2-yl)methyl]-2-methyl-benzenesulfonamide Openeye Name: 5-chloro-N-[(1-ethylbenzimidazol-2-yl)methyl]-2-methyl-benzenesulfonamide CAS Name: 5-chloro-N-[(1-ethyl-2-benzimidazolyl)methyl]-2-methylbenzenesulfonamide IUPAC Name: 5-chloro-N-[(1-ethylbenzimidazol-2-yl)methyl]-2-methylbenzenesulfonamide Traditional Name: 5-chloro-N-[(1-ethylbenzimidazol-2-yl)methyl]-2-methyl-benzenesulfonamide Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNS(=O)(=O)C3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNS(=O)(=O)C3=C(C=CC(=C3)Cl)C

InChI

InChI=1S/C17H18ClN3O2S/c1-3-21-15-7-5-4-6-14(15)20-17(21)11-19-24(22,23)16-10-13(18)9-8-12(16)2/h4-10,19H,3,11H2,1-2H3