4-[[5-chloranyl-4-(cyclobutylamino)pyrimidin-2-yl]amino]-N-methyl-benzenesulfonamide

Systemtic Name: 4-[[5-chloranyl-4-(cyclobutylamino)pyrimidin-2-yl]amino]-N-methyl-benzenesulfonamide Openeye Name: 4-[[5-chloro-4-(cyclobutylamino)pyrimidin-2-yl]amino]-N-methyl-benzenesulfonamide CAS Name: 4-[[5-chloro-4-(cyclobutylamino)-2-pyrimidinyl]amino]-N-methylbenzenesulfonamide IUPAC Name: 4-[[5-chloro-4-(cyclobutylamino)pyrimidin-2-yl]amino]-N-methylbenzenesulfonamide Traditional Name: 4-[[5-chloro-4-(cyclobutylamino)pyrimidin-2-yl]amino]-N-methyl-benzenesulfonamide Formula: C15H18ClN5O2S MolecularWeight: 367.85372

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NC2=NC=C(C(=N2)NC3CCC3)Cl

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)NC2=NC=C(C(=N2)NC3CCC3)Cl

InChI

InChI=1S/C15H18ClN5O2S/c1-17-24(22,23)12-7-5-11(6-8-12)20-15-18-9-13(16)14(21-15)19-10-3-2-4-10/h5-10,17H,2-4H2,1H3,(H2,18,19,20,21)