3-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,4-dimethyl-5-nitro-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,4-dimethyl-5-nitro-benzenesulfonamide Openeye Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,4-dimethyl-5-nitro-benzenesulfonamide CAS Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,4-dimethyl-5-nitrobenzenesulfonamide IUPAC Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,4-dimethyl-5-nitrobenzenesulfonamide Traditional Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,4-dimethyl-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)N(C)CC2COC3=CC=CC=C3O2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)N(C)CC2COC3=CC=CC=C3O2)Cl

InChI

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