N-(1H-benzimidazol-2-yl)-3-chloranyl-2-methyl-benzenesulfonamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-chloranyl-2-methyl-benzenesulfonamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-chloro-2-methyl-benzenesulfonamide CAS Name: N-(1H-benzimidazol-2-yl)-3-chloro-2-methylbenzenesulfonamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-chloro-2-methylbenzenesulfonamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-chloro-2-methyl-benzenesulfonamide Formula: C14H12ClN3O2S MolecularWeight: 321.78198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C14H12ClN3O2S/c1-9-10(15)5-4-8-13(9)21(19,20)18-14-16-11-6-2-3-7-12(11)17-14/h2-8H,1H3,(H2,16,17,18)