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

Systemtic Name: 4-[[5-chloranyl-4-(2,3-dimethylimidazol-4-yl)pyrimidin-2-yl]amino]-N-(2-methoxyethyl)benzenesulfonamide Openeye Name: 4-[[5-chloro-4-(2,3-dimethylimidazol-4-yl)pyrimidin-2-yl]amino]-N-(2-methoxyethyl)benzenesulfonamide CAS Name: 4-[[5-chloro-4-(2,3-dimethyl-4-imidazolyl)-2-pyrimidinyl]amino]-N-(2-methoxyethyl)benzenesulfonamide IUPAC Name: 4-[[5-chloro-4-(2,3-dimethylimidazol-4-yl)pyrimidin-2-yl]amino]-N-(2-methoxyethyl)benzenesulfonamide Traditional Name: 4-[[5-chloro-4-(2,3-dimethylimidazol-4-yl)pyrimidin-2-yl]amino]-N-(2-methoxyethyl)benzenesulfonamide Formula: C18H21ClN6O3S MolecularWeight: 436.91574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1C)C2=NC(=NC=C2Cl)NC3=CC=C(C=C3)S(=O)(=O)NCCOC

Isomeric SMILES

CC1=NC=C(N1C)C2=NC(=NC=C2Cl)NC3=CC=C(C=C3)S(=O)(=O)NCCOC

InChI

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