N-[1-(phenylsulfonylamino)naphthalen-2-yl]benzenesulfonamide

Systemtic Name: N-[1-(phenylsulfonylamino)naphthalen-2-yl]benzenesulfonamide Openeye Name: N-[1-(benzenesulfonamido)-2-naphthyl]benzenesulfonamide CAS Name: N-[1-(benzenesulfonamido)-2-naphthalenyl]benzenesulfonamide IUPAC Name: N-[1-(benzenesulfonamido)naphthalen-2-yl]benzenesulfonamide Traditional Name: N-[1-(benzenesulfonamido)-2-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=C(C3=CC=CC=C3C=C2)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=CC=CC=C3C=C2)NS(=O)(=O)C4=CC=CC=C4

InChI

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