[4-[(E)-[(4-sulfamoylphenyl)carbonylhydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name: [4-[(E)-[(4-sulfamoylphenyl)carbonylhydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [4-[(E)-[(4-sulfamoylbenzoyl)hydrazono]methyl]phenyl] acetate CAS Name: acetic acid [4-[(E)-[[oxo-(4-sulfamoylphenyl)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[(4-sulfamoylbenzoyl)hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-[(4-sulfamoylbenzoyl)hydrazono]methyl]phenyl] ester Formula: C16H15N3O5S MolecularWeight: 361.3724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C16H15N3O5S/c1-11(20)24-14-6-2-12(3-7-14)10-18-19-16(21)13-4-8-15(9-5-13)25(17,22)23/h2-10H,1H3,(H,19,21)(H2,17,22,23)/b18-10+