N-(2-methoxy-5-nitro-phenyl)-4-methyl-N-[(2R)-2-oxidanyl-3-prop-2-enoxy-propyl]benzenesulfonamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-4-methyl-N-[(2R)-2-oxidanyl-3-prop-2-enoxy-propyl]benzenesulfonamide Openeye Name: N-[(2R)-3-allyloxy-2-hydroxy-propyl]-N-(2-methoxy-5-nitro-phenyl)-4-methyl-benzenesulfonamide CAS Name: N-[(2R)-2-hydroxy-3-prop-2-enoxypropyl]-N-(2-methoxy-5-nitrophenyl)-4-methylbenzenesulfonamide IUPAC Name: N-[(2R)-2-hydroxy-3-prop-2-enoxypropyl]-N-(2-methoxy-5-nitrophenyl)-4-methylbenzenesulfonamide Traditional Name: N-[(2R)-3-allyloxy-2-hydroxy-propyl]-N-(2-methoxy-5-nitro-phenyl)-4-methyl-benzenesulfonamide Formula: C20H24N2O7S MolecularWeight: 436.47876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C[C@H](COCC=C)O)C2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C20H24N2O7S/c1-4-11-29-14-17(23)13-21(30(26,27)18-8-5-15(2)6-9-18)19-12-16(22(24)25)7-10-20(19)28-3/h4-10,12,17,23H,1,11,13-14H2,2-3H3/t17-/m1/s1