3-[2-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbonylhydrazinyl]benzoate

Systemtic Name: 3-[2-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbonylhydrazinyl]benzoate Openeye Name: 3-[2-[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]hydrazino]benzoate CAS Name: 3-[[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]hydrazo]benzoate IUPAC Name: 3-[2-[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]hydrazinyl]benzoate Traditional Name: 3-[N'-[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]hydrazino]benzoate Formula: C21H18N3O6S- MolecularWeight: 440.44912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C21H19N3O6S/c1-30-18-10-8-16(9-11-18)24-31(28,29)19-7-3-4-14(13-19)20(25)23-22-17-6-2-5-15(12-17)21(26)27/h2-13,22,24H,1H3,(H,23,25)(H,26,27)/p-1