2-[2-chloranyl-4-[(E)-N-[(4-chloranyl-3-sulfamoyl-phenyl)carbonylamino]-C-methyl-carbonimidoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-chloranyl-4-[(E)-N-[(4-chloranyl-3-sulfamoyl-phenyl)carbonylamino]-C-methyl-carbonimidoyl]phenoxy]ethanoic acid Openeye Name: 2-[2-chloro-4-[(E)-N-[(4-chloro-3-sulfamoyl-benzoyl)amino]-C-methyl-carbonimidoyl]phenoxy]acetic acid CAS Name: 2-[2-chloro-4-[(1E)-1-[[(4-chloro-3-sulfamoylphenyl)-oxomethyl]hydrazinylidene]ethyl]phenoxy]acetic acid IUPAC Name: 2-[2-chloro-4-[(E)-N-[(4-chloro-3-sulfamoylbenzoyl)amino]-C-methylcarbonimidoyl]phenoxy]acetic acid Traditional Name: 2-[2-chloro-4-[(E)-N-[(4-chloro-3-sulfamoyl-benzoyl)amino]-C-methyl-carbonimidoyl]phenoxy]acetic acid Formula: C17H15Cl2N3O6S MolecularWeight: 460.2885

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N)C2=CC(=C(C=C2)OCC(=O)O)Cl

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N)/C2=CC(=C(C=C2)OCC(=O)O)Cl

InChI

InChI=1S/C17H15Cl2N3O6S/c1-9(10-3-5-14(13(19)6-10)28-8-16(23)24)21-22-17(25)11-2-4-12(18)15(7-11)29(20,26)27/h2-7H,8H2,1H3,(H,22,25)(H,23,24)(H2,20,26,27)/b21-9+