2-[[4-[(2,6-dimethoxyphenyl)carbonylamino]phenyl]sulfonylamino]ethanoic acid

Systemtic Name: 2-[[4-[(2,6-dimethoxyphenyl)carbonylamino]phenyl]sulfonylamino]ethanoic acid Openeye Name: 2-[[4-[(2,6-dimethoxybenzoyl)amino]phenyl]sulfonylamino]acetic acid CAS Name: 2-[[4-[[(2,6-dimethoxyphenyl)-oxomethyl]amino]phenyl]sulfonylamino]acetic acid IUPAC Name: 2-[[4-[(2,6-dimethoxybenzoyl)amino]phenyl]sulfonylamino]acetic acid Traditional Name: 2-[[4-[(2,6-dimethoxybenzoyl)amino]phenyl]sulfonylamino]acetic acid Formula: C17H18N2O7S MolecularWeight: 394.39902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC(=O)O

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC(=O)O

InChI

InChI=1S/C17H18N2O7S/c1-25-13-4-3-5-14(26-2)16(13)17(22)19-11-6-8-12(9-7-11)27(23,24)18-10-15(20)21/h3-9,18H,10H2,1-2H3,(H,19,22)(H,20,21)