6-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-2,3-dihydro-1,4-benzodioxine-7-carboxylate

Systemtic Name: 6-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-2,3-dihydro-1,4-benzodioxine-7-carboxylate Openeye Name: 6-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-2,3-dihydro-1,4-benzodioxine-7-carboxylate CAS Name: 6-[(3-acetamido-4-methoxyphenyl)sulfonylamino]-2,3-dihydro-1,4-benzodioxin-7-carboxylate IUPAC Name: 6-[(3-acetamido-4-methoxyphenyl)sulfonylamino]-2,3-dihydro-1,4-benzodioxine-7-carboxylate Traditional Name: 6-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-2,3-dihydro-1,4-benzodioxin-7-carboxylate Formula: C18H17N2O8S- MolecularWeight: 421.40118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC3=C(C=C2C(=O)[O-])OCCO3)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC3=C(C=C2C(=O)[O-])OCCO3)OC

InChI

InChI=1S/C18H18N2O8S/c1-10(21)19-14-7-11(3-4-15(14)26-2)29(24,25)20-13-9-17-16(27-5-6-28-17)8-12(13)18(22)23/h3-4,7-9,20H,5-6H2,1-2H3,(H,19,21)(H,22,23)/p-1