2-[(Z)-[2-[(2-methoxyphenyl)-methylsulfonyl-amino]ethanoylhydrazinylidene]methyl]benzoate

Systemtic Name: 2-[(Z)-[2-[(2-methoxyphenyl)-methylsulfonyl-amino]ethanoylhydrazinylidene]methyl]benzoate Openeye Name: 2-[(Z)-[[2-(2-methoxy-N-methylsulfonyl-anilino)acetyl]hydrazono]methyl]benzoate CAS Name: 2-[(Z)-[[2-(2-methoxy-N-methylsulfonylanilino)-1-oxoethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 2-[(Z)-[[2-(2-methoxy-N-methylsulfonylanilino)acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 2-[(Z)-[[2-(N-mesyl-2-methoxy-anilino)acetyl]hydrazono]methyl]benzoate Formula: C18H18N3O6S- MolecularWeight: 404.41702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)NN=CC2=CC=CC=C2C(=O)[O-])S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)N/N=C\C2=CC=CC=C2C(=O)[O-])S(=O)(=O)C

InChI

InChI=1S/C18H19N3O6S/c1-27-16-10-6-5-9-15(16)21(28(2,25)26)12-17(22)20-19-11-13-7-3-4-8-14(13)18(23)24/h3-11H,12H2,1-2H3,(H,20,22)(H,23,24)/p-1/b19-11-