N-(1-hydroxyethyl)-4-methyl-N-[1-(4-nitrophenyl)-2-oxidanyl-propan-2-yl]benzenesulfonamide

Systemtic Name: N-(1-hydroxyethyl)-4-methyl-N-[1-(4-nitrophenyl)-2-oxidanyl-propan-2-yl]benzenesulfonamide Openeye Name: N-(1-hydroxyethyl)-N-[1-hydroxy-1-methyl-2-(4-nitrophenyl)ethyl]-4-methyl-benzenesulfonamide CAS Name: N-(1-hydroxyethyl)-N-[2-hydroxy-1-(4-nitrophenyl)propan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-(1-hydroxyethyl)-N-[2-hydroxy-1-(4-nitrophenyl)propan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-(1-hydroxyethyl)-N-[1-hydroxy-1-methyl-2-(4-nitrophenyl)ethyl]-4-methyl-benzenesulfonamide Formula: C18H22N2O6S MolecularWeight: 394.44208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C(C)O)C(C)(CC2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C(C)O)C(C)(CC2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C18H22N2O6S/c1-13-4-10-17(11-5-13)27(25,26)19(14(2)21)18(3,22)12-15-6-8-16(9-7-15)20(23)24/h4-11,14,21-22H,12H2,1-3H3