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methyl 4-[(Z)-[2-[(2-methoxy-5-methyl-phenyl)sulfonyl-methyl-amino]ethanoylhydrazinylidene]methyl]benzoate

methyl 4-[(Z)-[2-[(2-methoxy-5-methyl-phenyl)sulfonyl-methyl-amino]ethanoylhydrazinylidene]methyl]benzoate

Systemtic Name:methyl 4-[(Z)-[2-[(2-methoxy-5-methyl-phenyl)sulfonyl-methyl-amino]ethanoylhydrazinylidene]methyl]benzoate
Openeye Name:methyl 4-[(Z)-[[2-[(2-methoxy-5-methyl-phenyl)sulfonyl-methyl-amino]acetyl]hydrazono]methyl]benzoate
CAS Name:4-[(Z)-[[2-[(2-methoxy-5-methylphenyl)sulfonyl-methylamino]-1-oxoethyl]hydrazinylidene]methyl]benzoic acid methyl ester
IUPAC Name:methyl 4-[(Z)-[[2-[(2-methoxy-5-methylphenyl)sulfonyl-methylamino]acetyl]hydrazinylidene]methyl]benzoate
Traditional Name:4-[(Z)-[[2-[(2-methoxy-5-methyl-phenyl)sulfonyl-methyl-amino]acetyl]hydrazono]methyl]benzoic acid methyl ester
Formula: C20H23N3O6S
MolecularWeight: 433.47812
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(C)CC(=O)NN=CC2=CC=C(C=C2)C(=O)OC


Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(C)CC(=O)N/N=C\C2=CC=C(C=C2)C(=O)OC


InChI

InChI=1S/C20H23N3O6S/c1-14-5-10-17(28-3)18(11-14)30(26,27)23(2)13-19(24)22-21-12-15-6-8-16(9-7-15)20(25)29-4/h5-12H,13H2,1-4H3,(H,22,24)/b21-12-


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