N-[4-(phenylsulfonylamino)naphthalen-1-yl]benzenesulfonamide

Systemtic Name: N-[4-(phenylsulfonylamino)naphthalen-1-yl]benzenesulfonamide Openeye Name: N-[4-(benzenesulfonamido)-1-naphthyl]benzenesulfonamide CAS Name: N-[4-(benzenesulfonamido)-1-naphthalenyl]benzenesulfonamide IUPAC Name: N-[4-(benzenesulfonamido)naphthalen-1-yl]benzenesulfonamide Traditional Name: N-[4-(benzenesulfonamido)-1-naphthyl]benzenesulfonamide Formula: C22H18N2O4S2 MolecularWeight: 438.51932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C3=CC=CC=C32)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C3=CC=CC=C32)NS(=O)(=O)C4=CC=CC=C4

InChI

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