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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-methoxy-benzenesulfonamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H17N3O3S/c1-26-14-10-12-15(13-11-14)27(24,25)23-17-7-3-2-6-16(17)20-21-18-8-4-5-9-19(18)22-20/h2-13,23H,1H3,(H,21,22)