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

Systemtic Name: N-(2-methoxyethyl)-4-[[4-(2,3,5-trimethylimidazol-4-yl)pyrimidin-2-yl]amino]benzenesulfonamide Openeye Name: N-(2-methoxyethyl)-4-[[4-(2,3,5-trimethylimidazol-4-yl)pyrimidin-2-yl]amino]benzenesulfonamide CAS Name: N-(2-methoxyethyl)-4-[[4-(2,3,5-trimethyl-4-imidazolyl)-2-pyrimidinyl]amino]benzenesulfonamide IUPAC Name: N-(2-methoxyethyl)-4-[[4-(2,3,5-trimethylimidazol-4-yl)pyrimidin-2-yl]amino]benzenesulfonamide Traditional Name: N-(2-methoxyethyl)-4-[[4-(2,3,5-trimethylimidazol-4-yl)pyrimidin-2-yl]amino]benzenesulfonamide Formula: C19H24N6O3S MolecularWeight: 416.49726

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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)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C19H24N6O3S/c1-13-18(25(3)14(2)22-13)17-9-10-20-19(24-17)23-15-5-7-16(8-6-15)29(26,27)21-11-12-28-4/h5-10,21H,11-12H2,1-4H3,(H,20,23,24)