N-(1H-benzimidazol-2-yl)-5-chloranyl-2-methoxy-benzenesulfonamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-5-chloranyl-2-methoxy-benzenesulfonamide Openeye Name: N-(1H-benzimidazol-2-yl)-5-chloro-2-methoxy-benzenesulfonamide CAS Name: N-(1H-benzimidazol-2-yl)-5-chloro-2-methoxybenzenesulfonamide IUPAC Name: N-(1H-benzimidazol-2-yl)-5-chloro-2-methoxybenzenesulfonamide Traditional Name: N-(1H-benzimidazol-2-yl)-5-chloro-2-methoxy-benzenesulfonamide Formula: C14H12ClN3O3S MolecularWeight: 337.78138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C14H12ClN3O3S/c1-21-12-7-6-9(15)8-13(12)22(19,20)18-14-16-10-4-2-3-5-11(10)17-14/h2-8H,1H3,(H2,16,17,18)