N-[2-(1H-benzimidazol-2-yl)phenyl]naphthalene-1-sulfonamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]naphthalene-1-sulfonamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]naphthalene-1-sulfonamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-naphthalenesulfonamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]naphthalene-1-sulfonamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]naphthalene-1-sulfonamide Formula: C23H17N3O2S MolecularWeight: 399.46498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H17N3O2S/c27-29(28,22-15-7-9-16-8-1-2-10-17(16)22)26-19-12-4-3-11-18(19)23-24-20-13-5-6-14-21(20)25-23/h1-15,26H,(H,24,25)