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

Systemtic Name: (NE)-4-ethoxy-N-[3-[(4-ethoxyphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide Openeye Name: (NE)-4-ethoxy-N-[3-(4-ethoxyanilino)-4-oxo-1-naphthylidene]benzenesulfonamide CAS Name: (NE)-4-ethoxy-N-[3-(4-ethoxyanilino)-4-oxo-1-naphthalenylidene]benzenesulfonamide IUPAC Name: (NE)-4-ethoxy-N-[3-(4-ethoxyanilino)-4-oxonaphthalen-1-ylidene]benzenesulfonamide Traditional Name: (NE)-4-ethoxy-N-[4-keto-3-(p-phenetidino)-1-naphthylidene]benzenesulfonamide Formula: C26H24N2O5S MolecularWeight: 476.54416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=CC(=NS(=O)(=O)C3=CC=C(C=C3)OCC)C4=CC=CC=C4C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C/C(=N\S(=O)(=O)C3=CC=C(C=C3)OCC)/C4=CC=CC=C4C2=O

InChI

InChI=1S/C26H24N2O5S/c1-3-32-19-11-9-18(10-12-19)27-25-17-24(22-7-5-6-8-23(22)26(25)29)28-34(30,31)21-15-13-20(14-16-21)33-4-2/h5-17,27H,3-4H2,1-2H3/b28-24+