N-[1-(phenylsulfonyl)benzimidazol-2-yl]benzenesulfonamide

Systemtic Name: N-[1-(phenylsulfonyl)benzimidazol-2-yl]benzenesulfonamide Openeye Name: N-[1-(benzenesulfonyl)benzimidazol-2-yl]benzenesulfonamide CAS Name: N-[1-(benzenesulfonyl)-2-benzimidazolyl]benzenesulfonamide IUPAC Name: N-[1-(benzenesulfonyl)benzimidazol-2-yl]benzenesulfonamide Traditional Name: N-(1-besylbenzimidazol-2-yl)benzenesulfonamide Formula: C19H15N3O4S2 MolecularWeight: 413.4701

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H15N3O4S2/c23-27(24,15-9-3-1-4-10-15)21-19-20-17-13-7-8-14-18(17)22(19)28(25,26)16-11-5-2-6-12-16/h1-14H,(H,20,21)