2-[[4-[(3,4-dichlorophenyl)carbonylamino]phenyl]sulfonylamino]ethanoic acid

Systemtic Name: 2-[[4-[(3,4-dichlorophenyl)carbonylamino]phenyl]sulfonylamino]ethanoic acid Openeye Name: 2-[[4-[(3,4-dichlorobenzoyl)amino]phenyl]sulfonylamino]acetic acid CAS Name: 2-[[4-[[(3,4-dichlorophenyl)-oxomethyl]amino]phenyl]sulfonylamino]acetic acid IUPAC Name: 2-[[4-[(3,4-dichlorobenzoyl)amino]phenyl]sulfonylamino]acetic acid Traditional Name: 2-[[4-[(3,4-dichlorobenzoyl)amino]phenyl]sulfonylamino]acetic acid Formula: C15H12Cl2N2O5S MolecularWeight: 403.23718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)NCC(=O)O

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)NCC(=O)O

InChI

InChI=1S/C15H12Cl2N2O5S/c16-12-6-1-9(7-13(12)17)15(22)19-10-2-4-11(5-3-10)25(23,24)18-8-14(20)21/h1-7,18H,8H2,(H,19,22)(H,20,21)