4-azanyl-N-pyrimidin-2-yl-benzenesulfonamide; 1-(4-chlorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 4-azanyl-N-pyrimidin-2-yl-benzenesulfonamide; 1-(4-chlorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine Openeye Name: 4-amino-N-pyrimidin-2-yl-benzenesulfonamide; 1-(4-chlorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine CAS Name: 4-amino-N-(2-pyrimidinyl)benzenesulfonamide; 1-(4-chlorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine IUPAC Name: 4-amino-N-pyrimidin-2-ylbenzenesulfonamide; 1-(4-chlorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-1-(4-chlorophenyl)-6,6-dimethyl-s-triazin-2-yl]amine; 4-amino-N-(2-pyrimidyl)benzenesulfonamide Formula: C21H24ClN9O2S MolecularWeight: 501.99236

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N=C(N=C(N1C2=CC=C(C=C2)Cl)N)N)C.C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CC1(N=C(N=C(N1C2=CC=C(C=C2)Cl)N)N)C.C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C11H14ClN5.C10H10N4O2S/c1-11(2)16-9(13)15-10(14)17(11)8-5-3-7(12)4-6-8;11-8-2-4-9(5-3-8)17(15,16)14-10-12-6-1-7-13-10/h3-6H,1-2H3,(H4,13,14,15,16);1-7H,11H2,(H,12,13,14)