4-(3-chloranylphenoxy)-2-[2-(phenylmethyl)hydrazinyl]-5-sulfamoyl-benzoic acid

Systemtic Name: 4-(3-chloranylphenoxy)-2-[2-(phenylmethyl)hydrazinyl]-5-sulfamoyl-benzoic acid Openeye Name: 2-(2-benzylhydrazino)-4-(3-chlorophenoxy)-5-sulfamoyl-benzoic acid CAS Name: 4-(3-chlorophenoxy)-2-[(phenylmethyl)hydrazo]-5-sulfamoylbenzoic acid IUPAC Name: 2-(2-benzylhydrazinyl)-4-(3-chlorophenoxy)-5-sulfamoylbenzoic acid Traditional Name: 2-(N'-benzylhydrazino)-4-(3-chlorophenoxy)-5-sulfamoyl-benzoic acid Formula: C20H18ClN3O5S MolecularWeight: 447.89202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNNC2=CC(=C(C=C2C(=O)O)S(=O)(=O)N)OC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNNC2=CC(=C(C=C2C(=O)O)S(=O)(=O)N)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H18ClN3O5S/c21-14-7-4-8-15(9-14)29-18-11-17(24-23-12-13-5-2-1-3-6-13)16(20(25)26)10-19(18)30(22,27)28/h1-11,23-24H,12H2,(H,25,26)(H2,22,27,28)