2-[4-[(2-azanyl-4-methoxy-phenyl)sulfamoyl]-3,5-dimethyl-phenoxy]ethanoate

Systemtic Name: 2-[4-[(2-azanyl-4-methoxy-phenyl)sulfamoyl]-3,5-dimethyl-phenoxy]ethanoate Openeye Name: 2-[4-[(2-amino-4-methoxy-phenyl)sulfamoyl]-3,5-dimethyl-phenoxy]acetate CAS Name: 2-[4-[(2-amino-4-methoxyphenyl)sulfamoyl]-3,5-dimethylphenoxy]acetate IUPAC Name: 2-[4-[(2-amino-4-methoxyphenyl)sulfamoyl]-3,5-dimethylphenoxy]acetate Traditional Name: 2-[4-[(2-amino-4-methoxy-phenyl)sulfamoyl]-3,5-dimethyl-phenoxy]acetate Formula: C17H19N2O6S- MolecularWeight: 379.40756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)NC2=C(C=C(C=C2)OC)N)C)OCC(=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)NC2=C(C=C(C=C2)OC)N)C)OCC(=O)[O-]

InChI

InChI=1S/C17H20N2O6S/c1-10-6-13(25-9-16(20)21)7-11(2)17(10)26(22,23)19-15-5-4-12(24-3)8-14(15)18/h4-8,19H,9,18H2,1-3H3,(H,20,21)/p-1