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

Systemtic Name: 3-chloranyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methyl-5-nitro-benzenesulfonamide Openeye Name: 3-chloro-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methyl-5-nitro-benzenesulfonamide CAS Name: 3-chloro-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methyl-5-nitrobenzenesulfonamide IUPAC Name: 3-chloro-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methyl-5-nitrobenzenesulfonamide Traditional Name: 3-chloro-N-[2-(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)NCCC2=CC3=C(C=C2)OCCO3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NCCC2=CC3=C(C=C2)OCCO3)Cl

InChI

InChI=1S/C17H17ClN2O6S/c1-11-14(18)9-13(10-15(11)20(21)22)27(23,24)19-5-4-12-2-3-16-17(8-12)26-7-6-25-16/h2-3,8-10,19H,4-7H2,1H3