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4-[[5-chloranyl-4-(2,3-dimethylimidazol-4-yl)pyrimidin-2-yl]amino]-N-methyl-benzenesulfonamide

4-[[5-chloranyl-4-(2,3-dimethylimidazol-4-yl)pyrimidin-2-yl]amino]-N-methyl-benzenesulfonamide

Systemtic Name:4-[[5-chloranyl-4-(2,3-dimethylimidazol-4-yl)pyrimidin-2-yl]amino]-N-methyl-benzenesulfonamide
Openeye Name:4-[[5-chloro-4-(2,3-dimethylimidazol-4-yl)pyrimidin-2-yl]amino]-N-methyl-benzenesulfonamide
CAS Name:4-[[5-chloro-4-(2,3-dimethyl-4-imidazolyl)-2-pyrimidinyl]amino]-N-methylbenzenesulfonamide
IUPAC Name:4-[[5-chloro-4-(2,3-dimethylimidazol-4-yl)pyrimidin-2-yl]amino]-N-methylbenzenesulfonamide
Traditional Name:4-[[5-chloro-4-(2,3-dimethylimidazol-4-yl)pyrimidin-2-yl]amino]-N-methyl-benzenesulfonamide
Formula: C16H17ClN6O2S
MolecularWeight: 392.86318
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1C)C2=NC(=NC=C2Cl)NC3=CC=C(C=C3)S(=O)(=O)NC


Isomeric SMILES

CC1=NC=C(N1C)C2=NC(=NC=C2Cl)NC3=CC=C(C=C3)S(=O)(=O)NC


InChI

InChI=1S/C16H17ClN6O2S/c1-10-19-9-14(23(10)3)15-13(17)8-20-16(22-15)21-11-4-6-12(7-5-11)26(24,25)18-2/h4-9,18H,1-3H3,(H,20,21,22)


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