methyl 2-[3-[(2-azanyl-4-methoxy-phenyl)sulfamoyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[(2-azanyl-4-methoxy-phenyl)sulfamoyl]phenoxy]ethanoate Openeye Name: methyl 2-[3-[(2-amino-4-methoxy-phenyl)sulfamoyl]phenoxy]acetate CAS Name: 2-[3-[(2-amino-4-methoxyphenyl)sulfamoyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(2-amino-4-methoxyphenyl)sulfamoyl]phenoxy]acetate Traditional Name: 2-[3-[(2-amino-4-methoxy-phenyl)sulfamoyl]phenoxy]acetic acid methyl ester Formula: C16H18N2O6S MolecularWeight: 366.38892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)OCC(=O)OC)N

Isomeric SMILES

COC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)OCC(=O)OC)N

InChI

InChI=1S/C16H18N2O6S/c1-22-11-6-7-15(14(17)9-11)18-25(20,21)13-5-3-4-12(8-13)24-10-16(19)23-2/h3-9,18H,10,17H2,1-2H3