[1-[(E)-[2-(phenylsulfonylamino)ethanoylhydrazinylidene]methyl]naphthalen-2-yl] 4-ethoxybenzoate

Systemtic Name: [1-[(E)-[2-(phenylsulfonylamino)ethanoylhydrazinylidene]methyl]naphthalen-2-yl] 4-ethoxybenzoate Openeye Name: [1-[(E)-[[2-(benzenesulfonamido)acetyl]hydrazono]methyl]-2-naphthyl] 4-ethoxybenzoate CAS Name: 4-ethoxybenzoic acid [1-[(E)-[[2-(benzenesulfonamido)-1-oxoethyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[[2-(benzenesulfonamido)acetyl]hydrazinylidene]methyl]naphthalen-2-yl] 4-ethoxybenzoate Traditional Name: 4-ethoxybenzoic acid [1-[(E)-[[2-(benzenesulfonamido)acetyl]hydrazono]methyl]-2-naphthyl] ester Formula: C28H25N3O6S MolecularWeight: 531.5796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)CNS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)/C=N/NC(=O)CNS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H25N3O6S/c1-2-36-22-15-12-21(13-16-22)28(33)37-26-17-14-20-8-6-7-11-24(20)25(26)18-29-31-27(32)19-30-38(34,35)23-9-4-3-5-10-23/h3-18,30H,2,19H2,1H3,(H,31,32)/b29-18+