4-[(Z)-[2-[(4-acetamidophenyl)sulfonyl-phenethyl-amino]ethanoylhydrazinylidene]methyl]benzoate

Systemtic Name: 4-[(Z)-[2-[(4-acetamidophenyl)sulfonyl-phenethyl-amino]ethanoylhydrazinylidene]methyl]benzoate Openeye Name: 4-[(Z)-[[2-[(4-acetamidophenyl)sulfonyl-phenethyl-amino]acetyl]hydrazono]methyl]benzoate CAS Name: 4-[(Z)-[[2-[(4-acetamidophenyl)sulfonyl-phenethylamino]-1-oxoethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[[2-[(4-acetamidophenyl)sulfonyl-phenethylamino]acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[[2-[(4-acetamidophenyl)sulfonyl-phenethyl-amino]acetyl]hydrazono]methyl]benzoate Formula: C26H25N4O6S- MolecularWeight: 521.5649

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NN=CC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)N/N=C\C3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C26H26N4O6S/c1-19(31)28-23-11-13-24(14-12-23)37(35,36)30(16-15-20-5-3-2-4-6-20)18-25(32)29-27-17-21-7-9-22(10-8-21)26(33)34/h2-14,17H,15-16,18H2,1H3,(H,28,31)(H,29,32)(H,33,34)/p-1/b27-17-