N-(1H-benzimidazol-2-yl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-methoxy-benzenesulfonamide CAS Name: N-(1H-benzimidazol-2-yl)-4-methoxybenzenesulfonamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-methoxy-benzenesulfonamide Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O3S/c1-20-10-6-8-11(9-7-10)21(18,19)17-14-15-12-4-2-3-5-13(12)16-14/h2-9H,1H3,(H2,15,16,17)