2-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)phenyl]sulfonylamino]ethanoic acid

Systemtic Name: 2-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)phenyl]sulfonylamino]ethanoic acid Openeye Name: 2-[[4-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)phenyl]sulfonylamino]acetic acid CAS Name: 2-[[4-[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]amino]phenyl]sulfonylamino]acetic acid IUPAC Name: 2-[[4-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)phenyl]sulfonylamino]acetic acid Traditional Name: 2-[[4-(2,3-dihydro-1,4-benzodioxin-6-carbonylamino)phenyl]sulfonylamino]acetic acid Formula: C17H16N2O7S MolecularWeight: 392.38314

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC(=O)O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC(=O)O

InChI

InChI=1S/C17H16N2O7S/c20-16(21)10-18-27(23,24)13-4-2-12(3-5-13)19-17(22)11-1-6-14-15(9-11)26-8-7-25-14/h1-6,9,18H,7-8,10H2,(H,19,22)(H,20,21)