6-[[4-(methylcarbamoyl)phenyl]sulfonylamino]-2,3-dihydro-1,4-benzodioxine-7-carboxylic acid

Systemtic Name: 6-[[4-(methylcarbamoyl)phenyl]sulfonylamino]-2,3-dihydro-1,4-benzodioxine-7-carboxylic acid Openeye Name: 6-[[4-(methylcarbamoyl)phenyl]sulfonylamino]-2,3-dihydro-1,4-benzodioxine-7-carboxylic acid CAS Name: 6-[[4-(methylcarbamoyl)phenyl]sulfonylamino]-2,3-dihydro-1,4-benzodioxin-7-carboxylic acid IUPAC Name: 6-[[4-(methylcarbamoyl)phenyl]sulfonylamino]-2,3-dihydro-1,4-benzodioxine-7-carboxylic acid Traditional Name: 6-[[4-(methylcarbamoyl)phenyl]sulfonylamino]-2,3-dihydro-1,4-benzodioxin-7-carboxylic acid Formula: C17H16N2O7S MolecularWeight: 392.38314

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2C(=O)O)OCCO3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2C(=O)O)OCCO3

InChI

InChI=1S/C17H16N2O7S/c1-18-16(20)10-2-4-11(5-3-10)27(23,24)19-13-9-15-14(25-6-7-26-15)8-12(13)17(21)22/h2-5,8-9,19H,6-7H2,1H3,(H,18,20)(H,21,22)