3-azanyl-5-(ethanoylsulfamoyl)-4-phenoxy-benzoic acid

Systemtic Name: 3-azanyl-5-(ethanoylsulfamoyl)-4-phenoxy-benzoic acid Openeye Name: 3-(acetylsulfamoyl)-5-amino-4-phenoxy-benzoic acid CAS Name: 3-(acetylsulfamoyl)-5-amino-4-phenoxybenzoic acid IUPAC Name: 3-(acetylsulfamoyl)-5-amino-4-phenoxybenzoic acid Traditional Name: 3-(acetylsulfamoyl)-5-amino-4-phenoxy-benzoic acid Formula: C15H14N2O6S MolecularWeight: 350.34646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC(=CC(=C1OC2=CC=CC=C2)N)C(=O)O

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC(=CC(=C1OC2=CC=CC=C2)N)C(=O)O

InChI

InChI=1S/C15H14N2O6S/c1-9(18)17-24(21,22)13-8-10(15(19)20)7-12(16)14(13)23-11-5-3-2-4-6-11/h2-8H,16H2,1H3,(H,17,18)(H,19,20)