N-(4-ethoxyphenyl)-4-[[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]benzenesulfonamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]benzenesulfonamide Openeye Name: N-(4-ethoxyphenyl)-4-[[(E)-(2-oxo-1-naphthylidene)methyl]amino]benzenesulfonamide CAS Name: N-(4-ethoxyphenyl)-4-[[(E)-(2-oxo-1-naphthalenylidene)methyl]amino]benzenesulfonamide IUPAC Name: N-(4-ethoxyphenyl)-4-[[(E)-(2-oxonaphthalen-1-ylidene)methyl]amino]benzenesulfonamide Traditional Name: 4-[[(E)-(2-keto-1-naphthylidene)methyl]amino]-N-p-phenetyl-benzenesulfonamide Formula: C25H22N2O4S MolecularWeight: 446.51818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N/C=C\3/C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C25H22N2O4S/c1-2-31-21-12-8-20(9-13-21)27-32(29,30)22-14-10-19(11-15-22)26-17-24-23-6-4-3-5-18(23)7-16-25(24)28/h3-17,26-27H,2H2,1H3/b24-17+