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

Systemtic Name: N-[1,4-bis(oxidanylidene)-3-(phenethylamino)naphthalen-2-yl]benzenesulfonamide Openeye Name: N-[1,4-dioxo-3-(phenethylamino)-2-naphthyl]benzenesulfonamide CAS Name: N-[1,4-dioxo-3-(phenethylamino)-2-naphthalenyl]benzenesulfonamide IUPAC Name: N-[1,4-dioxo-3-(phenethylamino)naphthalen-2-yl]benzenesulfonamide Traditional Name: N-[1,4-diketo-3-(phenethylamino)-2-naphthyl]benzenesulfonamide Formula: C24H20N2O4S MolecularWeight: 432.4916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=C(C(=O)C3=CC=CC=C3C2=O)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=C(C(=O)C3=CC=CC=C3C2=O)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O4S/c27-23-19-13-7-8-14-20(19)24(28)22(26-31(29,30)18-11-5-2-6-12-18)21(23)25-16-15-17-9-3-1-4-10-17/h1-14,25-26H,15-16H2