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

Systemtic Name: N-[3-(naphthalen-2-ylamino)-1,4-bis(oxidanylidene)naphthalen-2-yl]benzenesulfonamide Openeye Name: N-[3-(2-naphthylamino)-1,4-dioxo-2-naphthyl]benzenesulfonamide CAS Name: N-[3-(2-naphthalenylamino)-1,4-dioxo-2-naphthalenyl]benzenesulfonamide IUPAC Name: N-[3-(naphthalen-2-ylamino)-1,4-dioxonaphthalen-2-yl]benzenesulfonamide Traditional Name: N-[1,4-diketo-3-(2-naphthylamino)-2-naphthyl]benzenesulfonamide Formula: C26H18N2O4S MolecularWeight: 454.49712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=O)C3=CC=CC=C3C2=O)NC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=O)C3=CC=CC=C3C2=O)NC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H18N2O4S/c29-25-21-12-6-7-13-22(21)26(30)24(28-33(31,32)20-10-2-1-3-11-20)23(25)27-19-15-14-17-8-4-5-9-18(17)16-19/h1-16,27-28H