N-[3-(1H-benzimidazol-2-yl)phenyl]benzenesulfonamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]benzenesulfonamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]benzenesulfonamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]benzenesulfonamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]benzenesulfonamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]benzenesulfonamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H15N3O2S/c23-25(24,16-9-2-1-3-10-16)22-15-8-6-7-14(13-15)19-20-17-11-4-5-12-18(17)21-19/h1-13,22H,(H,20,21)