2-[(Z)-[2-[(2,3-dimethylphenyl)-methylsulfonyl-amino]ethanoylhydrazinylidene]methyl]benzoate

Systemtic Name: 2-[(Z)-[2-[(2,3-dimethylphenyl)-methylsulfonyl-amino]ethanoylhydrazinylidene]methyl]benzoate Openeye Name: 2-[(Z)-[[2-(2,3-dimethyl-N-methylsulfonyl-anilino)acetyl]hydrazono]methyl]benzoate CAS Name: 2-[(Z)-[[2-(2,3-dimethyl-N-methylsulfonylanilino)-1-oxoethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 2-[(Z)-[[2-(2,3-dimethyl-N-methylsulfonylanilino)acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 2-[(Z)-[[2-(N-mesyl-2,3-dimethyl-anilino)acetyl]hydrazono]methyl]benzoate Formula: C19H20N3O5S- MolecularWeight: 402.4442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(CC(=O)NN=CC2=CC=CC=C2C(=O)[O-])S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(CC(=O)N/N=C\C2=CC=CC=C2C(=O)[O-])S(=O)(=O)C)C

InChI

InChI=1S/C19H21N3O5S/c1-13-7-6-10-17(14(13)2)22(28(3,26)27)12-18(23)21-20-11-15-8-4-5-9-16(15)19(24)25/h4-11H,12H2,1-3H3,(H,21,23)(H,24,25)/p-1/b20-11-