2-azanyl-N-(2-sulfamoylphenyl)propanamide; 2-oxidanylpropane-1,2,3-tricarboxylate

Systemtic Name: 2-azanyl-N-(2-sulfamoylphenyl)propanamide; 2-oxidanylpropane-1,2,3-tricarboxylate Openeye Name: 2-amino-N-(2-sulfamoylphenyl)propanamide citrate CAS Name: 2-amino-N-(2-sulfamoylphenyl)propanamide; 2-hydroxypropane-1,2,3-tricarboxylate IUPAC Name: 2-amino-N-(2-sulfamoylphenyl)propanamide; 2-hydroxypropane-1,2,3-tricarboxylate Traditional Name: 2-amino-N-(2-sulfamoylphenyl)propionamide citrate Formula: C15H18N3O10S-3 MolecularWeight: 432.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1S(=O)(=O)N)N.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1S(=O)(=O)N)N.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O

InChI

InChI=1S/C9H13N3O3S.C6H8O7/c1-6(10)9(13)12-7-4-2-3-5-8(7)16(11,14)15;7-3(8)1-6(13,5(11)12)2-4(9)10/h2-6H,10H2,1H3,(H,12,13)(H2,11,14,15);13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/p-3