4-azanyl-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide; 4-azanyl-N-(4-methylpyrimidin-2-yl)benzenesulfonamide; 4-azanyl-N-pyrimidin-2-yl-benzenesulfonamide

Systemtic Name: 4-azanyl-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide; 4-azanyl-N-(4-methylpyrimidin-2-yl)benzenesulfonamide; 4-azanyl-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-amino-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide; 4-amino-N-(4-methylpyrimidin-2-yl)benzenesulfonamide; 4-amino-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-amino-N-(4,6-dimethyl-2-pyrimidinyl)benzenesulfonamide; 4-amino-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide; 4-amino-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-amino-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide; 4-amino-N-(4-methylpyrimidin-2-yl)benzenesulfonamide; 4-amino-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-amino-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide; 4-amino-N-(4-methylpyrimidin-2-yl)benzenesulfonamide; 4-amino-N-(2-pyrimidyl)benzenesulfonamide Formula: C33H36N12O6S3 MolecularWeight: 792.91074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)N.CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N)C.C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)N.CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N)C.C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C12H14N4O2S.C11H12N4O2S.C10H10N4O2S/c1-8-7-9(2)15-12(14-8)16-19(17,18)11-5-3-10(13)4-6-11;1-8-6-7-13-11(14-8)15-18(16,17)10-4-2-9(12)3-5-10;11-8-2-4-9(5-3-8)17(15,16)14-10-12-6-1-7-13-10/h3-7H,13H2,1-2H3,(H,14,15,16);2-7H,12H2,1H3,(H,13,14,15);1-7H,11H2,(H,12,13,14)