2-[(E)-[2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanoylhydrazinylidene]methyl]benzoic acid

Systemtic Name: 2-[(E)-[2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanoylhydrazinylidene]methyl]benzoic acid Openeye Name: 2-[(E)-[[2-[benzenesulfonyl(benzyl)amino]acetyl]hydrazono]methyl]benzoic acid CAS Name: 2-[(E)-[[2-[benzenesulfonyl-(phenylmethyl)amino]-1-oxoethyl]hydrazinylidene]methyl]benzoic acid IUPAC Name: 2-[(E)-[[2-[benzenesulfonyl(benzyl)amino]acetyl]hydrazinylidene]methyl]benzoic acid Traditional Name: 2-[(E)-[[2-[benzyl(besyl)amino]acetyl]hydrazono]methyl]benzoic acid Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(=O)NN=CC2=CC=CC=C2C(=O)O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(=O)N/N=C/C2=CC=CC=C2C(=O)O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O5S/c27-22(25-24-15-19-11-7-8-14-21(19)23(28)29)17-26(16-18-9-3-1-4-10-18)32(30,31)20-12-5-2-6-13-20/h1-15H,16-17H2,(H,25,27)(H,28,29)/b24-15+