methyl 2-[4-[(2-azanyl-5-methoxy-phenyl)sulfamoyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[(2-azanyl-5-methoxy-phenyl)sulfamoyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[(2-amino-5-methoxy-phenyl)sulfamoyl]phenoxy]acetate CAS Name: 2-[4-[(2-amino-5-methoxyphenyl)sulfamoyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(2-amino-5-methoxyphenyl)sulfamoyl]phenoxy]acetate Traditional Name: 2-[4-[(2-amino-5-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)N)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)OC

Isomeric SMILES

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

InChI

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