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

Systemtic Name: 2-[[4-[(3,4-dimethylphenyl)sulfonylamino]phenyl]carbonylamino]ethanoic acid Openeye Name: 2-[[4-[(3,4-dimethylphenyl)sulfonylamino]benzoyl]amino]acetic acid CAS Name: 2-[[[4-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[4-[(3,4-dimethylphenyl)sulfonylamino]benzoyl]amino]acetic acid Traditional Name: 2-[[4-[(3,4-dimethylphenyl)sulfonylamino]benzoyl]amino]acetic acid Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)O)C

InChI

InChI=1S/C17H18N2O5S/c1-11-3-8-15(9-12(11)2)25(23,24)19-14-6-4-13(5-7-14)17(22)18-10-16(20)21/h3-9,19H,10H2,1-2H3,(H,18,22)(H,20,21)