N-[2-(1H-benzimidazol-2-yl)phenyl]-8-chloranyl-naphthalene-1-sulfonamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-8-chloranyl-naphthalene-1-sulfonamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-8-chloro-naphthalene-1-sulfonamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-8-chloro-1-naphthalenesulfonamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-8-chloronaphthalene-1-sulfonamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-8-chloro-naphthalene-1-sulfonamide Formula: C23H16ClN3O2S MolecularWeight: 433.91004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)NS(=O)(=O)C4=CC=CC5=C4C(=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)NS(=O)(=O)C4=CC=CC5=C4C(=CC=C5)Cl

InChI

InChI=1S/C23H16ClN3O2S/c24-17-10-5-7-15-8-6-14-21(22(15)17)30(28,29)27-18-11-2-1-9-16(18)23-25-19-12-3-4-13-20(19)26-23/h1-14,27H,(H,25,26)