N-[2-(phenylsulfonylamino)phenyl]benzenesulfonamide

Systemtic Name: N-[2-(phenylsulfonylamino)phenyl]benzenesulfonamide Openeye Name: N-[2-(benzenesulfonamido)phenyl]benzenesulfonamide CAS Name: N-[2-(benzenesulfonamido)phenyl]benzenesulfonamide IUPAC Name: N-[2-(benzenesulfonamido)phenyl]benzenesulfonamide Traditional Name: N-[2-(benzenesulfonamido)phenyl]benzenesulfonamide Formula: C18H16N2O4S2 MolecularWeight: 388.46064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O4S2/c21-25(22,15-9-3-1-4-10-15)19-17-13-7-8-14-18(17)20-26(23,24)16-11-5-2-6-12-16/h1-14,19-20H