(NE)-4-ethoxy-N-[4-oxidanylidene-3-(phenylsulfonylamino)naphthalen-1-ylidene]benzenesulfonamide

Systemtic Name: (NE)-4-ethoxy-N-[4-oxidanylidene-3-(phenylsulfonylamino)naphthalen-1-ylidene]benzenesulfonamide Openeye Name: (NE)-N-[3-(benzenesulfonamido)-4-oxo-1-naphthylidene]-4-ethoxy-benzenesulfonamide CAS Name: (NE)-N-[3-(benzenesulfonamido)-4-oxo-1-naphthalenylidene]-4-ethoxybenzenesulfonamide IUPAC Name: (NE)-N-[3-(benzenesulfonamido)-4-oxonaphthalen-1-ylidene]-4-ethoxybenzenesulfonamide Traditional Name: (NE)-N-[3-(benzenesulfonamido)-4-keto-1-naphthylidene]-4-ethoxy-benzenesulfonamide Formula: C24H20N2O6S2 MolecularWeight: 496.5554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)/N=C/2\C=C(C(=O)C3=CC=CC=C32)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O6S2/c1-2-32-17-12-14-19(15-13-17)34(30,31)25-22-16-23(24(27)21-11-7-6-10-20(21)22)26-33(28,29)18-8-4-3-5-9-18/h3-16,26H,2H2,1H3/b25-22+