4-chloranyl-3-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-N-methyl-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-chloranyl-3-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-N-methyl-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-chloro-3-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-N-isopropyl-N-methyl-benzenesulfonamide CAS Name: 4-chloro-3-[[(4,6-dimethyl-2-pyrimidinyl)hydrazo]-oxomethyl]-N-methyl-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-chloro-3-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-N-methyl-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-chloro-3-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-N-isopropyl-N-methyl-benzenesulfonamide Formula: C17H22ClN5O3S MolecularWeight: 411.90628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C(C)C)Cl)C

Isomeric SMILES

CC1=CC(=NC(=N1)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C(C)C)Cl)C

InChI

InChI=1S/C17H22ClN5O3S/c1-10(2)23(5)27(25,26)13-6-7-15(18)14(9-13)16(24)21-22-17-19-11(3)8-12(4)20-17/h6-10H,1-5H3,(H,21,24)(H,19,20,22)