N-[4-chloranyl-2-(6-methyl-1-oxidanidyl-pyridin-1-ium-3-yl)carbonyl-phenyl]-4-propan-2-yloxy-benzenesulfonamide

Systemtic Name: N-[4-chloranyl-2-(6-methyl-1-oxidanidyl-pyridin-1-ium-3-yl)carbonyl-phenyl]-4-propan-2-yloxy-benzenesulfonamide Openeye Name: N-[4-chloro-2-(6-methyl-1-oxido-pyridin-1-ium-3-carbonyl)phenyl]-4-isopropoxy-benzenesulfonamide CAS Name: N-[4-chloro-2-[(6-methyl-1-oxido-3-pyridin-1-iumyl)-oxomethyl]phenyl]-4-propan-2-yloxybenzenesulfonamide IUPAC Name: N-[4-chloro-2-(6-methyl-1-oxidopyridin-1-ium-3-carbonyl)phenyl]-4-propan-2-yloxybenzenesulfonamide Traditional Name: N-[4-chloro-2-(6-methyl-1-oxido-pyridin-1-ium-3-carbonyl)phenyl]-4-isopropoxy-benzenesulfonamide Formula: C22H21ClN2O5S MolecularWeight: 460.93054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)OC(C)C)[O-]

Isomeric SMILES

CC1=[N+](C=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)OC(C)C)[O-]

InChI

InChI=1S/C22H21ClN2O5S/c1-14(2)30-18-7-9-19(10-8-18)31(28,29)24-21-11-6-17(23)12-20(21)22(26)16-5-4-15(3)25(27)13-16/h4-14,24H,1-3H3