4-azanyl-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide; 5-(4-chlorophenyl)-6-ethyl-pyrimidine-2,4-diamine

Systemtic Name: 4-azanyl-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide; 5-(4-chlorophenyl)-6-ethyl-pyrimidine-2,4-diamine Openeye Name: 4-amino-N-(5-methylisoxazol-3-yl)benzenesulfonamide; 5-(4-chlorophenyl)-6-ethyl-pyrimidine-2,4-diamine CAS Name: 4-amino-N-(5-methyl-3-isoxazolyl)benzenesulfonamide; 5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine IUPAC Name: 4-amino-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide; 5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine Traditional Name: [2-amino-5-(4-chlorophenyl)-6-ethyl-pyrimidin-4-yl]amine; 4-amino-N-(5-methylisoxazol-3-yl)benzenesulfonamide Formula: C22H24ClN7O3S MolecularWeight: 501.98906

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC(=N1)N)N)C2=CC=C(C=C2)Cl.CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CCC1=C(C(=NC(=N1)N)N)C2=CC=C(C=C2)Cl.CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C12H13ClN4.C10H11N3O3S/c1-2-9-10(11(14)17-12(15)16-9)7-3-5-8(13)6-4-7;1-7-6-10(12-16-7)13-17(14,15)9-4-2-8(11)3-5-9/h3-6H,2H2,1H3,(H4,14,15,16,17);2-6H,11H2,1H3,(H,12,13)