2-[4-[(2-azanyl-4-methoxy-phenyl)sulfamoyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[(2-azanyl-4-methoxy-phenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: 2-[4-[(2-amino-4-methoxy-phenyl)sulfamoyl]phenoxy]acetamide CAS Name: 2-[4-[(2-amino-4-methoxyphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: 2-[4-[(2-amino-4-methoxyphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: 2-[4-[(2-amino-4-methoxy-phenyl)sulfamoyl]phenoxy]acetamide Formula: C15H17N3O5S MolecularWeight: 351.37758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O5S/c1-22-11-4-7-14(13(16)8-11)18-24(20,21)12-5-2-10(3-6-12)23-9-15(17)19/h2-8,18H,9,16H2,1H3,(H2,17,19)