2-[2-[(E)-2-[4-(methylsulfonylamino)phenyl]ethenyl]-3H-benzimidazol-5-yl]benzenesulfonamide

Systemtic Name: 2-[2-[(E)-2-[4-(methylsulfonylamino)phenyl]ethenyl]-3H-benzimidazol-5-yl]benzenesulfonamide Openeye Name: 2-[2-[(E)-2-[4-(methanesulfonamido)phenyl]vinyl]-3H-benzimidazol-5-yl]benzenesulfonamide CAS Name: 2-[2-[(E)-2-[4-(methanesulfonamido)phenyl]ethenyl]-3H-benzimidazol-5-yl]benzenesulfonamide IUPAC Name: 2-[2-[(E)-2-[4-(methanesulfonamido)phenyl]ethenyl]-3H-benzimidazol-5-yl]benzenesulfonamide Traditional Name: 2-[2-[(E)-2-[4-(methanesulfonamido)phenyl]vinyl]-3H-benzimidazol-5-yl]benzenesulfonamide Formula: C22H20N4O4S2 MolecularWeight: 468.5486

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C=CC2=NC3=C(N2)C=C(C=C3)C4=CC=CC=C4S(=O)(=O)N

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)/C=C/C2=NC3=C(N2)C=C(C=C3)C4=CC=CC=C4S(=O)(=O)N

InChI

InChI=1S/C22H20N4O4S2/c1-31(27,28)26-17-10-6-15(7-11-17)8-13-22-24-19-12-9-16(14-20(19)25-22)18-4-2-3-5-21(18)32(23,29)30/h2-14,26H,1H3,(H,24,25)(H2,23,29,30)/b13-8+