N-[6-chloranyl-5-(2-chloranyl-5-methoxy-phenoxy)-2-(1-oxidanidylpyridin-1-ium-4-yl)pyrimidin-4-yl]-5-propan-2-yl-pyridine-2-sulfonamide

Systemtic Name: N-[6-chloranyl-5-(2-chloranyl-5-methoxy-phenoxy)-2-(1-oxidanidylpyridin-1-ium-4-yl)pyrimidin-4-yl]-5-propan-2-yl-pyridine-2-sulfonamide Openeye Name: N-[6-chloro-5-(2-chloro-5-methoxy-phenoxy)-2-(1-oxidopyridin-1-ium-4-yl)pyrimidin-4-yl]-5-isopropyl-pyridine-2-sulfonamide CAS Name: N-[6-chloro-5-(2-chloro-5-methoxyphenoxy)-2-(1-oxido-4-pyridin-1-iumyl)-4-pyrimidinyl]-5-propan-2-yl-2-pyridinesulfonamide IUPAC Name: N-[6-chloro-5-(2-chloro-5-methoxyphenoxy)-2-(1-oxidopyridin-1-ium-4-yl)pyrimidin-4-yl]-5-propan-2-ylpyridine-2-sulfonamide Traditional Name: N-[6-chloro-5-(2-chloro-5-methoxy-phenoxy)-2-(1-oxidopyridin-1-ium-4-yl)pyrimidin-4-yl]-5-isopropyl-pyridine-2-sulfonamide Formula: C24H21Cl2N5O5S MolecularWeight: 562.42504

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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)C3=CC=[N+](C=C3)[O-])Cl)OC4=C(C=CC(=C4)OC)Cl

Isomeric SMILES

CC(C)C1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=CC=[N+](C=C3)[O-])Cl)OC4=C(C=CC(=C4)OC)Cl

InChI

InChI=1S/C24H21Cl2N5O5S/c1-14(2)16-4-7-20(27-13-16)37(33,34)30-24-21(36-19-12-17(35-3)5-6-18(19)25)22(26)28-23(29-24)15-8-10-31(32)11-9-15/h4-14H,1-3H3,(H,28,29,30)