1-(2-aminophenyl)sulfonyl-3-(4-methoxy-6-methyl-pyrimidin-2-yl)urea; tris(2-hydroxyethyl)azanium

Systemtic Name: 1-(2-aminophenyl)sulfonyl-3-(4-methoxy-6-methyl-pyrimidin-2-yl)urea; tris(2-hydroxyethyl)azanium Openeye Name: 1-(2-aminophenyl)sulfonyl-3-(4-methoxy-6-methyl-pyrimidin-2-yl)urea; tris(2-hydroxyethyl)ammonium CAS Name: 1-(2-aminophenyl)sulfonyl-3-(4-methoxy-6-methyl-2-pyrimidinyl)urea; tris(2-hydroxyethyl)ammonium IUPAC Name: 1-(2-aminophenyl)sulfonyl-3-(4-methoxy-6-methylpyrimidin-2-yl)urea; tris(2-hydroxyethyl)azanium Traditional Name: 1-(2-aminophenyl)sulfonyl-3-(4-methoxy-6-methyl-pyrimidin-2-yl)urea; tris(2-hydroxyethyl)ammonium Formula: C19H31N6O7S+ MolecularWeight: 487.55044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=CC=CC=C2N)OC.C(CO)[NH+](CCO)CCO

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=CC=CC=C2N)OC.C(CO)[NH+](CCO)CCO

InChI

InChI=1S/C13H15N5O4S.C6H15NO3/c1-8-7-11(22-2)16-12(15-8)17-13(19)18-23(20,21)10-6-4-3-5-9(10)14;8-4-1-7(2-5-9)3-6-10/h3-7H,14H2,1-2H3,(H2,15,16,17,18,19);8-10H,1-6H2/p+1