3-chloranyl-N-[2-[[6-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-yl]amino]ethyl]-4-methoxy-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[2-[[6-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-yl]amino]ethyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-chloro-N-[2-[[6-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-yl]amino]ethyl]-4-methoxy-benzenesulfonamide CAS Name: 3-chloro-N-[2-[[6-(3,5-dimethyl-1-pyrazolyl)-4-pyrimidinyl]amino]ethyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-chloro-N-[2-[[6-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-yl]amino]ethyl]-4-methoxybenzenesulfonamide Traditional Name: 3-chloro-N-[2-[[6-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-yl]amino]ethyl]-4-methoxy-benzenesulfonamide Formula: C18H21ClN6O3S MolecularWeight: 436.91574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC(=NC=N2)NCCNS(=O)(=O)C3=CC(=C(C=C3)OC)Cl)C

Isomeric SMILES

CC1=CC(=NN1C2=CC(=NC=N2)NCCNS(=O)(=O)C3=CC(=C(C=C3)OC)Cl)C

InChI

InChI=1S/C18H21ClN6O3S/c1-12-8-13(2)25(24-12)18-10-17(21-11-22-18)20-6-7-23-29(26,27)14-4-5-16(28-3)15(19)9-14/h4-5,8-11,23H,6-7H2,1-3H3,(H,20,21,22)