N-(2-pyrazol-1-ylethyl)-4-[[4-(2,3,5-trimethylimidazol-4-yl)pyrimidin-2-yl]amino]benzenesulfonamide

Systemtic Name: N-(2-pyrazol-1-ylethyl)-4-[[4-(2,3,5-trimethylimidazol-4-yl)pyrimidin-2-yl]amino]benzenesulfonamide Openeye Name: N-(2-pyrazol-1-ylethyl)-4-[[4-(2,3,5-trimethylimidazol-4-yl)pyrimidin-2-yl]amino]benzenesulfonamide CAS Name: N-[2-(1-pyrazolyl)ethyl]-4-[[4-(2,3,5-trimethyl-4-imidazolyl)-2-pyrimidinyl]amino]benzenesulfonamide IUPAC Name: N-(2-pyrazol-1-ylethyl)-4-[[4-(2,3,5-trimethylimidazol-4-yl)pyrimidin-2-yl]amino]benzenesulfonamide Traditional Name: N-(2-pyrazol-1-ylethyl)-4-[[4-(2,3,5-trimethylimidazol-4-yl)pyrimidin-2-yl]amino]benzenesulfonamide Formula: C21H24N8O2S MolecularWeight: 452.53266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)C)C)C2=NC(=NC=C2)NC3=CC=C(C=C3)S(=O)(=O)NCCN4C=CC=N4

Isomeric SMILES

CC1=C(N(C(=N1)C)C)C2=NC(=NC=C2)NC3=CC=C(C=C3)S(=O)(=O)NCCN4C=CC=N4

InChI

InChI=1S/C21H24N8O2S/c1-15-20(28(3)16(2)25-15)19-9-11-22-21(27-19)26-17-5-7-18(8-6-17)32(30,31)24-12-14-29-13-4-10-23-29/h4-11,13,24H,12,14H2,1-3H3,(H,22,26,27)