N-[6-chloranyl-5-(2-methoxyphenoxy)pyrimidin-4-yl]-5-propan-2-yl-pyridine-2-sulfonamide

Systemtic Name: N-[6-chloranyl-5-(2-methoxyphenoxy)pyrimidin-4-yl]-5-propan-2-yl-pyridine-2-sulfonamide Openeye Name: N-[6-chloro-5-(2-methoxyphenoxy)pyrimidin-4-yl]-5-isopropyl-pyridine-2-sulfonamide CAS Name: N-[6-chloro-5-(2-methoxyphenoxy)-4-pyrimidinyl]-5-propan-2-yl-2-pyridinesulfonamide IUPAC Name: N-[6-chloro-5-(2-methoxyphenoxy)pyrimidin-4-yl]-5-propan-2-ylpyridine-2-sulfonamide Traditional Name: N-[6-chloro-5-(2-methoxyphenoxy)pyrimidin-4-yl]-5-isopropyl-pyridine-2-sulfonamide Formula: C19H19ClN4O4S MolecularWeight: 434.89656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC=N2)Cl)OC3=CC=CC=C3OC

Isomeric SMILES

CC(C)C1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC=N2)Cl)OC3=CC=CC=C3OC

InChI

InChI=1S/C19H19ClN4O4S/c1-12(2)13-8-9-16(21-10-13)29(25,26)24-19-17(18(20)22-11-23-19)28-15-7-5-4-6-14(15)27-3/h4-12H,1-3H3,(H,22,23,24)