N-(1,3-benzodioxol-5-yl)-N-ethyl-1-(2-nitrophenyl)methanesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-N-ethyl-1-(2-nitrophenyl)methanesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-N-ethyl-1-(2-nitrophenyl)methanesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-N-ethyl-1-(2-nitrophenyl)methanesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-N-ethyl-1-(2-nitrophenyl)methanesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-N-ethyl-1-(2-nitrophenyl)methanesulfonamide Formula: C16H16N2O6S MolecularWeight: 364.37304

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC2=C(C=C1)OCO2)S(=O)(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC2=C(C=C1)OCO2)S(=O)(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O6S/c1-2-17(13-7-8-15-16(9-13)24-11-23-15)25(21,22)10-12-5-3-4-6-14(12)18(19)20/h3-9H,2,10-11H2,1H3