4-chloranyl-N-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]benzenesulfonamide Openeye Name: 4-chloro-N-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]benzenesulfonamide CAS Name: 4-chloro-N-methyl-N-[(1-methyl-2-benzimidazolyl)methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]benzenesulfonamide Traditional Name: 4-chloro-N-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]benzenesulfonamide Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CN(C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CN(C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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