2-[[4-[methyl(phenyl)carbamoyl]oxyphenyl]sulfamoyl]benzoic acid

Systemtic Name: 2-[[4-[methyl(phenyl)carbamoyl]oxyphenyl]sulfamoyl]benzoic acid Openeye Name: 2-[[4-[methyl(phenyl)carbamoyl]oxyphenyl]sulfamoyl]benzoic acid CAS Name: 2-[[4-[(N-methylanilino)-oxomethoxy]phenyl]sulfamoyl]benzoic acid IUPAC Name: 2-[[4-[methyl(phenyl)carbamoyl]oxyphenyl]sulfamoyl]benzoic acid Traditional Name: 2-[[4-[methyl(phenyl)carbamoyl]oxyphenyl]sulfamoyl]benzoic acid Formula: C21H18N2O6S MolecularWeight: 426.44242

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)OC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3C(=O)O

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)OC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3C(=O)O

InChI

InChI=1S/C21H18N2O6S/c1-23(16-7-3-2-4-8-16)21(26)29-17-13-11-15(12-14-17)22-30(27,28)19-10-6-5-9-18(19)20(24)25/h2-14,22H,1H3,(H,24,25)