N-[1-[2-(methylsulfonylamino)naphthalen-1-yl]naphthalen-2-yl]methanesulfonamide

Systemtic Name: N-[1-[2-(methylsulfonylamino)naphthalen-1-yl]naphthalen-2-yl]methanesulfonamide Openeye Name: N-[1-[2-(methanesulfonamido)-1-naphthyl]-2-naphthyl]methanesulfonamide CAS Name: N-[1-[2-(methanesulfonamido)-1-naphthalenyl]-2-naphthalenyl]methanesulfonamide IUPAC Name: N-[1-[2-(methanesulfonamido)naphthalen-1-yl]naphthalen-2-yl]methanesulfonamide Traditional Name: N-[1-[2-(methanesulfonamido)-1-naphthyl]-2-naphthyl]methanesulfonamide Formula: C22H20N2O4S2 MolecularWeight: 440.5352

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)NS(=O)(=O)C

Isomeric SMILES

CS(=O)(=O)NC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)NS(=O)(=O)C

InChI

InChI=1S/C22H20N2O4S2/c1-29(25,26)23-19-13-11-15-7-3-5-9-17(15)21(19)22-18-10-6-4-8-16(18)12-14-20(22)24-30(2,27)28/h3-14,23-24H,1-2H3