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

Systemtic Name: N-[3-[(4-methoxyphenyl)methylamino]-1,4-bis(oxidanylidene)naphthalen-2-yl]benzenesulfonamide Openeye Name: N-[3-[(4-methoxyphenyl)methylamino]-1,4-dioxo-2-naphthyl]benzenesulfonamide CAS Name: N-[3-[(4-methoxyphenyl)methylamino]-1,4-dioxo-2-naphthalenyl]benzenesulfonamide IUPAC Name: N-[3-[(4-methoxyphenyl)methylamino]-1,4-dioxonaphthalen-2-yl]benzenesulfonamide Traditional Name: N-[1,4-diketo-3-(p-anisylamino)-2-naphthyl]benzenesulfonamide Formula: C24H20N2O5S MolecularWeight: 448.491

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=C(C(=O)C3=CC=CC=C3C2=O)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=C(C(=O)C3=CC=CC=C3C2=O)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O5S/c1-31-17-13-11-16(12-14-17)15-25-21-22(26-32(29,30)18-7-3-2-4-8-18)24(28)20-10-6-5-9-19(20)23(21)27/h2-14,25-26H,15H2,1H3