N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methoxy-N-methyl-4-nitro-benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methoxy-N-methyl-4-nitro-benzenesulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methoxy-N-methyl-4-nitro-benzenesulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methoxy-N-methyl-4-nitrobenzenesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methoxy-N-methyl-4-nitrobenzenesulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methoxy-N-methyl-4-nitro-benzenesulfonamide Formula: C17H18N2O7S MolecularWeight: 394.39902

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)S(=O)(=O)C3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)S(=O)(=O)C3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C17H18N2O7S/c1-18(11-12-3-5-14-15(9-12)26-8-7-25-14)27(22,23)17-6-4-13(19(20)21)10-16(17)24-2/h3-6,9-10H,7-8,11H2,1-2H3