N-[3-(4-methyl-2-oxidanylidene-pyridin-1-yl)-4-(phenylsulfonylamino)naphthalen-1-yl]benzenesulfonamide

Systemtic Name: N-[3-(4-methyl-2-oxidanylidene-pyridin-1-yl)-4-(phenylsulfonylamino)naphthalen-1-yl]benzenesulfonamide Openeye Name: N-[4-(benzenesulfonamido)-3-(4-methyl-2-oxo-1-pyridyl)-1-naphthyl]benzenesulfonamide CAS Name: N-[4-(benzenesulfonamido)-3-(4-methyl-2-oxo-1-pyridinyl)-1-naphthalenyl]benzenesulfonamide IUPAC Name: N-[4-(benzenesulfonamido)-3-(4-methyl-2-oxopyridin-1-yl)naphthalen-1-yl]benzenesulfonamide Traditional Name: N-[4-(benzenesulfonamido)-3-(2-keto-4-methyl-1-pyridyl)-1-naphthyl]benzenesulfonamide Formula: C28H23N3O5S2 MolecularWeight: 545.62932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C=C1)C2=C(C3=CC=CC=C3C(=C2)NS(=O)(=O)C4=CC=CC=C4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=O)N(C=C1)C2=C(C3=CC=CC=C3C(=C2)NS(=O)(=O)C4=CC=CC=C4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H23N3O5S2/c1-20-16-17-31(27(32)18-20)26-19-25(29-37(33,34)21-10-4-2-5-11-21)23-14-8-9-15-24(23)28(26)30-38(35,36)22-12-6-3-7-13-22/h2-19,29-30H,1H3