N-[8-(phenylsulfonylamino)naphthalen-1-yl]benzenesulfonamide

Systemtic Name: N-[8-(phenylsulfonylamino)naphthalen-1-yl]benzenesulfonamide Openeye Name: N-[8-(benzenesulfonamido)-1-naphthyl]benzenesulfonamide CAS Name: N-[8-(benzenesulfonamido)-1-naphthalenyl]benzenesulfonamide IUPAC Name: N-[8-(benzenesulfonamido)naphthalen-1-yl]benzenesulfonamide Traditional Name: N-[8-(benzenesulfonamido)-1-naphthyl]benzenesulfonamide Formula: C22H18N2O4S2 MolecularWeight: 438.51932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2C(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2C(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O4S2/c25-29(26,18-11-3-1-4-12-18)23-20-15-7-9-17-10-8-16-21(22(17)20)24-30(27,28)19-13-5-2-6-14-19/h1-16,23-24H