4-[[3-[(4-ethoxyphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]amino]sulfonylbenzoate

Systemtic Name: 4-[[3-[(4-ethoxyphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]amino]sulfonylbenzoate Openeye Name: 4-[[3-(4-ethoxyanilino)-4-oxo-1-naphthylidene]amino]sulfonylbenzoate CAS Name: 4-[[3-(4-ethoxyanilino)-4-oxo-1-naphthalenylidene]amino]sulfonylbenzoate IUPAC Name: 4-[[3-(4-ethoxyanilino)-4-oxonaphthalen-1-ylidene]amino]sulfonylbenzoate Traditional Name: 4-[[4-keto-3-(p-phenetidino)-1-naphthylidene]amino]sulfonylbenzoate Formula: C25H19N2O6S- MolecularWeight: 475.49316

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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)C(=O)[O-])C4=CC=CC=C4C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=CC(=NS(=O)(=O)C3=CC=C(C=C3)C(=O)[O-])C4=CC=CC=C4C2=O

InChI

InChI=1S/C25H20N2O6S/c1-2-33-18-11-9-17(10-12-18)26-23-15-22(20-5-3-4-6-21(20)24(23)28)27-34(31,32)19-13-7-16(8-14-19)25(29)30/h3-15,26H,2H2,1H3,(H,29,30)/p-1