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

Systemtic Name: N-[3-[(4-methylphenyl)amino]-1,4-bis(oxidanylidene)naphthalen-2-yl]benzenesulfonamide Openeye Name: N-[3-(4-methylanilino)-1,4-dioxo-2-naphthyl]benzenesulfonamide CAS Name: N-[3-(4-methylanilino)-1,4-dioxo-2-naphthalenyl]benzenesulfonamide IUPAC Name: N-[3-(4-methylanilino)-1,4-dioxonaphthalen-2-yl]benzenesulfonamide Traditional Name: N-[1,4-diketo-3-(p-toluidino)-2-naphthyl]benzenesulfonamide Formula: C23H18N2O4S MolecularWeight: 418.46502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O4S/c1-15-11-13-16(14-12-15)24-20-21(25-30(28,29)17-7-3-2-4-8-17)23(27)19-10-6-5-9-18(19)22(20)26/h2-14,24-25H,1H3