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

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

Systemtic Name:methyl 4-[(E)-[2-[(4-acetamidophenyl)sulfonyl-methyl-amino]ethanoylhydrazinylidene]methyl]benzoate
Openeye Name:methyl 4-[(E)-[[2-[(4-acetamidophenyl)sulfonyl-methyl-amino]acetyl]hydrazono]methyl]benzoate
CAS Name:4-[(E)-[[2-[(4-acetamidophenyl)sulfonyl-methylamino]-1-oxoethyl]hydrazinylidene]methyl]benzoic acid methyl ester
IUPAC Name:methyl 4-[(E)-[[2-[(4-acetamidophenyl)sulfonyl-methylamino]acetyl]hydrazinylidene]methyl]benzoate
Traditional Name:4-[(E)-[[2-[(4-acetamidophenyl)sulfonyl-methyl-amino]acetyl]hydrazono]methyl]benzoic acid methyl ester
Formula: C20H22N4O6S
MolecularWeight: 446.47688
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NN=CC2=CC=C(C=C2)C(=O)OC


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N/N=C/C2=CC=C(C=C2)C(=O)OC


InChI

InChI=1S/C20H22N4O6S/c1-14(25)22-17-8-10-18(11-9-17)31(28,29)24(2)13-19(26)23-21-12-15-4-6-16(7-5-15)20(27)30-3/h4-12H,13H2,1-3H3,(H,22,25)(H,23,26)/b21-12+


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