N-[3-(phenylsulfonylamino)phenyl]benzenesulfonamide

Systemtic Name: N-[3-(phenylsulfonylamino)phenyl]benzenesulfonamide Openeye Name: N-[3-(benzenesulfonamido)phenyl]benzenesulfonamide CAS Name: N-[3-(benzenesulfonamido)phenyl]benzenesulfonamide IUPAC Name: N-[3-(benzenesulfonamido)phenyl]benzenesulfonamide Traditional Name: N-[3-(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=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

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