3-chloranyl-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methyl-5-nitro-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methyl-5-nitro-benzenesulfonamide Openeye Name: 3-chloro-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methyl-5-nitro-benzenesulfonamide CAS Name: 3-chloro-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methyl-5-nitrobenzenesulfonamide IUPAC Name: 3-chloro-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methyl-5-nitrobenzenesulfonamide Traditional Name: 3-chloro-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methyl-5-nitro-benzenesulfonamide Formula: C17H17ClN2O6S MolecularWeight: 412.84468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NC(C)C2=CC3=C(C=C2)OCCO3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)N[C@H](C)C2=CC3=C(C=C2)OCCO3)Cl

InChI

InChI=1S/C17H17ClN2O6S/c1-10-14(18)8-13(9-15(10)20(21)22)27(23,24)19-11(2)12-3-4-16-17(7-12)26-6-5-25-16/h3-4,7-9,11,19H,5-6H2,1-2H3/t11-/m1/s1