N-[4-[2-azanyl-1-(phenylsulfonyl)benzimidazol-5-yl]sulfanylphenyl]benzenesulfonamide

Systemtic Name: N-[4-[2-azanyl-1-(phenylsulfonyl)benzimidazol-5-yl]sulfanylphenyl]benzenesulfonamide Openeye Name: N-[4-[2-amino-1-(benzenesulfonyl)benzimidazol-5-yl]sulfanylphenyl]benzenesulfonamide CAS Name: N-[4-[[2-amino-1-(benzenesulfonyl)-5-benzimidazolyl]thio]phenyl]benzenesulfonamide IUPAC Name: N-[4-[2-amino-1-(benzenesulfonyl)benzimidazol-5-yl]sulfanylphenyl]benzenesulfonamide Traditional Name: N-[4-[(2-amino-1-besyl-benzimidazol-5-yl)thio]phenyl]benzenesulfonamide Formula: C25H20N4O4S3 MolecularWeight: 536.6457

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)SC3=CC4=C(C=C3)N(C(=N4)N)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)SC3=CC4=C(C=C3)N(C(=N4)N)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H20N4O4S3/c26-25-27-23-17-20(15-16-24(23)29(25)36(32,33)22-9-5-2-6-10-22)34-19-13-11-18(12-14-19)28-35(30,31)21-7-3-1-4-8-21/h1-17,28H,(H2,26,27)