3-[(2-acetamidophenyl)sulfamoyl]-5-azanyl-4-phenoxy-benzoic acid

Systemtic Name: 3-[(2-acetamidophenyl)sulfamoyl]-5-azanyl-4-phenoxy-benzoic acid Openeye Name: 3-[(2-acetamidophenyl)sulfamoyl]-5-amino-4-phenoxy-benzoic acid CAS Name: 3-[(2-acetamidophenyl)sulfamoyl]-5-amino-4-phenoxybenzoic acid IUPAC Name: 3-[(2-acetamidophenyl)sulfamoyl]-5-amino-4-phenoxybenzoic acid Traditional Name: 3-[(2-acetamidophenyl)sulfamoyl]-5-amino-4-phenoxy-benzoic acid Formula: C21H19N3O6S MolecularWeight: 441.45706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1NS(=O)(=O)C2=CC(=CC(=C2OC3=CC=CC=C3)N)C(=O)O

Isomeric SMILES

CC(=O)NC1=CC=CC=C1NS(=O)(=O)C2=CC(=CC(=C2OC3=CC=CC=C3)N)C(=O)O

InChI

InChI=1S/C21H19N3O6S/c1-13(25)23-17-9-5-6-10-18(17)24-31(28,29)19-12-14(21(26)27)11-16(22)20(19)30-15-7-3-2-4-8-15/h2-12,24H,22H2,1H3,(H,23,25)(H,26,27)