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

Systemtic Name: (NE)-4-methoxy-N-[4-oxidanylidene-3-(phenylsulfonylamino)naphthalen-1-ylidene]benzenesulfonamide Openeye Name: (NE)-N-[3-(benzenesulfonamido)-4-oxo-1-naphthylidene]-4-methoxy-benzenesulfonamide CAS Name: (NE)-N-[3-(benzenesulfonamido)-4-oxo-1-naphthalenylidene]-4-methoxybenzenesulfonamide IUPAC Name: (NE)-N-[3-(benzenesulfonamido)-4-oxonaphthalen-1-ylidene]-4-methoxybenzenesulfonamide Traditional Name: (NE)-N-[3-(benzenesulfonamido)-4-keto-1-naphthylidene]-4-methoxy-benzenesulfonamide Formula: C23H18N2O6S2 MolecularWeight: 482.52882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C23H18N2O6S2/c1-31-16-11-13-18(14-12-16)33(29,30)24-21-15-22(23(26)20-10-6-5-9-19(20)21)25-32(27,28)17-7-3-2-4-8-17/h2-15,25H,1H3/b24-21+