N-[4-chloranyl-2-(1-oxidanidylpyridin-1-ium-4-yl)carbonyl-phenyl]-4-(4-methyloxan-4-yl)benzenesulfonamide

Systemtic Name: N-[4-chloranyl-2-(1-oxidanidylpyridin-1-ium-4-yl)carbonyl-phenyl]-4-(4-methyloxan-4-yl)benzenesulfonamide Openeye Name: N-[4-chloro-2-(1-oxidopyridin-1-ium-4-carbonyl)phenyl]-4-(4-methyltetrahydropyran-4-yl)benzenesulfonamide CAS Name: N-[4-chloro-2-[(1-oxido-4-pyridin-1-iumyl)-oxomethyl]phenyl]-4-(4-methyl-4-oxanyl)benzenesulfonamide IUPAC Name: N-[4-chloro-2-(1-oxidopyridin-1-ium-4-carbonyl)phenyl]-4-(4-methyloxan-4-yl)benzenesulfonamide Traditional Name: N-[4-chloro-2-(1-oxidopyridin-1-ium-4-carbonyl)phenyl]-4-(4-methyltetrahydropyran-4-yl)benzenesulfonamide Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCOCC1)C2=CC=C(C=C2)S(=O)(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=[N+](C=C4)[O-]

Isomeric SMILES

CC1(CCOCC1)C2=CC=C(C=C2)S(=O)(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=[N+](C=C4)[O-]

InChI

InChI=1S/C24H23ClN2O5S/c1-24(10-14-32-15-11-24)18-2-5-20(6-3-18)33(30,31)26-22-7-4-19(25)16-21(22)23(28)17-8-12-27(29)13-9-17/h2-9,12-13,16,26H,10-11,14-15H2,1H3