N-[3-[2,4-bis(oxidanylidene)pentan-3-yl]-4-(phenylsulfonylamino)naphthalen-1-yl]benzenesulfonamide

Systemtic Name: N-[3-[2,4-bis(oxidanylidene)pentan-3-yl]-4-(phenylsulfonylamino)naphthalen-1-yl]benzenesulfonamide Openeye Name: N-[3-(1-acetyl-2-oxo-propyl)-4-(benzenesulfonamido)-1-naphthyl]benzenesulfonamide CAS Name: N-[4-(benzenesulfonamido)-3-(2,4-dioxopentan-3-yl)-1-naphthalenyl]benzenesulfonamide IUPAC Name: N-[4-(benzenesulfonamido)-3-(2,4-dioxopentan-3-yl)naphthalen-1-yl]benzenesulfonamide Traditional Name: N-[3-(1-acetyl-2-keto-propyl)-4-(benzenesulfonamido)-1-naphthyl]benzenesulfonamide Formula: C27H24N2O6S2 MolecularWeight: 536.61926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=C(C2=CC=CC=C2C(=C1)NS(=O)(=O)C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC(=O)C(C1=C(C2=CC=CC=C2C(=C1)NS(=O)(=O)C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C27H24N2O6S2/c1-18(30)26(19(2)31)24-17-25(28-36(32,33)20-11-5-3-6-12-20)22-15-9-10-16-23(22)27(24)29-37(34,35)21-13-7-4-8-14-21/h3-17,26,28-29H,1-2H3