N-cyclopropyl-4-[[4-(3-ethyl-2-methyl-imidazol-4-yl)pyrimidin-2-yl]amino]benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-[[4-(3-ethyl-2-methyl-imidazol-4-yl)pyrimidin-2-yl]amino]benzenesulfonamide Openeye Name: N-cyclopropyl-4-[[4-(3-ethyl-2-methyl-imidazol-4-yl)pyrimidin-2-yl]amino]benzenesulfonamide CAS Name: N-cyclopropyl-4-[[4-(3-ethyl-2-methyl-4-imidazolyl)-2-pyrimidinyl]amino]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-[[4-(3-ethyl-2-methylimidazol-4-yl)pyrimidin-2-yl]amino]benzenesulfonamide Traditional Name: N-cyclopropyl-4-[[4-(3-ethyl-2-methyl-imidazol-4-yl)pyrimidin-2-yl]amino]benzenesulfonamide Formula: C19H22N6O2S MolecularWeight: 398.48198

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC=C1C2=NC(=NC=C2)NC3=CC=C(C=C3)S(=O)(=O)NC4CC4)C

Isomeric SMILES

CCN1C(=NC=C1C2=NC(=NC=C2)NC3=CC=C(C=C3)S(=O)(=O)NC4CC4)C

InChI

InChI=1S/C19H22N6O2S/c1-3-25-13(2)21-12-18(25)17-10-11-20-19(23-17)22-14-6-8-16(9-7-14)28(26,27)24-15-4-5-15/h6-12,15,24H,3-5H2,1-2H3,(H,20,22,23)