4-azanyl-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide; 5-[(3,4-dimethoxyphenyl)methyl]pyrimidine-2,4-diamine

Systemtic Name: 4-azanyl-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide; 5-[(3,4-dimethoxyphenyl)methyl]pyrimidine-2,4-diamine Openeye Name: 4-amino-N-(5-methylisoxazol-3-yl)benzenesulfonamide; 5-[(3,4-dimethoxyphenyl)methyl]pyrimidine-2,4-diamine CAS Name: 4-amino-N-(5-methyl-3-isoxazolyl)benzenesulfonamide; 5-[(3,4-dimethoxyphenyl)methyl]pyrimidine-2,4-diamine IUPAC Name: 4-amino-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide; 5-[(3,4-dimethoxyphenyl)methyl]pyrimidine-2,4-diamine Traditional Name: 4-amino-N-(5-methylisoxazol-3-yl)benzenesulfonamide; (2-amino-5-veratryl-pyrimidin-4-yl)amine Formula: C23H27N7O5S MolecularWeight: 513.56938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N.COC1=C(C=C(C=C1)CC2=CN=C(N=C2N)N)OC

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N.COC1=C(C=C(C=C1)CC2=CN=C(N=C2N)N)OC

InChI

InChI=1S/C13H16N4O2.C10H11N3O3S/c1-18-10-4-3-8(6-11(10)19-2)5-9-7-16-13(15)17-12(9)14;1-7-6-10(12-16-7)13-17(14,15)9-4-2-8(11)3-5-9/h3-4,6-7H,5H2,1-2H3,(H4,14,15,16,17);2-6H,11H2,1H3,(H,12,13)