4-[(E)-[2-[(4-ethoxyphenyl)sulfonyl-phenyl-amino]ethanoylhydrazinylidene]methyl]benzoic acid

Systemtic Name: 4-[(E)-[2-[(4-ethoxyphenyl)sulfonyl-phenyl-amino]ethanoylhydrazinylidene]methyl]benzoic acid Openeye Name: 4-[(E)-[[2-(N-(4-ethoxyphenyl)sulfonylanilino)acetyl]hydrazono]methyl]benzoic acid CAS Name: 4-[(E)-[[2-(N-(4-ethoxyphenyl)sulfonylanilino)-1-oxoethyl]hydrazinylidene]methyl]benzoic acid IUPAC Name: 4-[(E)-[[2-(N-(4-ethoxyphenyl)sulfonylanilino)acetyl]hydrazinylidene]methyl]benzoic acid Traditional Name: 4-[(E)-[[2-(N-p-phenetylsulfonylanilino)acetyl]hydrazono]methyl]benzoic acid Formula: C24H23N3O6S MolecularWeight: 481.52092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=CC2=CC=C(C=C2)C(=O)O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N/N=C/C2=CC=C(C=C2)C(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O6S/c1-2-33-21-12-14-22(15-13-21)34(31,32)27(20-6-4-3-5-7-20)17-23(28)26-25-16-18-8-10-19(11-9-18)24(29)30/h3-16H,2,17H2,1H3,(H,26,28)(H,29,30)/b25-16+