[4-[(Z)-[(3-hydroxyphenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] 4-methyl-3-nitro-benzenesulfonate

Systemtic Name: [4-[(Z)-[(3-hydroxyphenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] 4-methyl-3-nitro-benzenesulfonate Openeye Name: [4-[(Z)-[(3-hydroxybenzoyl)hydrazono]methyl]-2-methoxy-phenyl] 4-methyl-3-nitro-benzenesulfonate CAS Name: 4-methyl-3-nitrobenzenesulfonic acid [4-[(Z)-[[(3-hydroxyphenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-[(3-hydroxybenzoyl)hydrazinylidene]methyl]-2-methoxyphenyl] 4-methyl-3-nitrobenzenesulfonate Traditional Name: 4-methyl-3-nitro-benzenesulfonic acid [4-[(Z)-[(3-hydroxybenzoyl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C22H19N3O8S MolecularWeight: 485.46656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)OC2=C(C=C(C=C2)C=NNC(=O)C3=CC(=CC=C3)O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)OC2=C(C=C(C=C2)/C=N\NC(=O)C3=CC(=CC=C3)O)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O8S/c1-14-6-8-18(12-19(14)25(28)29)34(30,31)33-20-9-7-15(10-21(20)32-2)13-23-24-22(27)16-4-3-5-17(26)11-16/h3-13,26H,1-2H3,(H,24,27)/b23-13-