3-[[(2-hydroxyphenyl)carbonylamino]sulfamoyl]benzenesulfonamide

Systemtic Name: 3-[[(2-hydroxyphenyl)carbonylamino]sulfamoyl]benzenesulfonamide Openeye Name: 3-[[(2-hydroxybenzoyl)amino]sulfamoyl]benzenesulfonamide CAS Name: 3-[[[(2-hydroxyphenyl)-oxomethyl]amino]sulfamoyl]benzenesulfonamide IUPAC Name: 3-[[(2-hydroxybenzoyl)amino]sulfamoyl]benzenesulfonamide Traditional Name: 3-[(salicyloylamino)sulfamoyl]benzenesulfonamide Formula: C13H13N3O6S2 MolecularWeight: 371.38882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N)O

InChI

InChI=1S/C13H13N3O6S2/c14-23(19,20)9-4-3-5-10(8-9)24(21,22)16-15-13(18)11-6-1-2-7-12(11)17/h1-8,16-17H,(H,15,18)(H2,14,19,20)