phenylsulfonyl-[4-[2-[4-(phenylsulfonylazanidyl)phenyl]ethyl]phenyl]azanide

Systemtic Name: phenylsulfonyl-[4-[2-[4-(phenylsulfonylazanidyl)phenyl]ethyl]phenyl]azanide Openeye Name: benzenesulfonyl-[4-[2-[4-(benzenesulfonylazanidyl)phenyl]ethyl]phenyl]azanide CAS Name: benzenesulfonyl-[4-[2-[4-(benzenesulfonylazanidyl)phenyl]ethyl]phenyl]azanide IUPAC Name: benzenesulfonyl-[4-[2-[4-(benzenesulfonylazanidyl)phenyl]ethyl]phenyl]azanide Traditional Name: besyl-[4-[2-(4-besylazanidylphenyl)ethyl]phenyl]azanide Formula: C26H22N2O4S2-2 MolecularWeight: 490.59388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)[N-]C2=CC=C(C=C2)CCC3=CC=C(C=C3)[N-]S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)[N-]C2=CC=C(C=C2)CCC3=CC=C(C=C3)[N-]S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O4S2/c29-33(30,25-7-3-1-4-8-25)27-23-17-13-21(14-18-23)11-12-22-15-19-24(20-16-22)28-34(31,32)26-9-5-2-6-10-26/h1-10,13-20H,11-12H2/q-2