2-azanyl-N-(4-sulfamoylphenyl)propanamide; 2-oxidanylpropane-1,2,3-tricarboxylic acid

Systemtic Name: 2-azanyl-N-(4-sulfamoylphenyl)propanamide; 2-oxidanylpropane-1,2,3-tricarboxylic acid Openeye Name: 2-amino-N-(4-sulfamoylphenyl)propanamide; citric acid CAS Name: 2-amino-N-(4-sulfamoylphenyl)propanamide; 2-hydroxypropane-1,2,3-tricarboxylic acid IUPAC Name: 2-amino-N-(4-sulfamoylphenyl)propanamide; 2-hydroxypropane-1,2,3-tricarboxylic acid Traditional Name: 2-amino-N-(4-sulfamoylphenyl)propionamide; citric acid Formula: C15H21N3O10S MolecularWeight: 435.40634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)N.C(C(=O)O)C(CC(=O)O)(C(=O)O)O

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=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)12-7-2-4-8(5-3-7)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)