4-(1,3-benzodioxol-5-yloxy)-N,N-diethyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-(1,3-benzodioxol-5-yloxy)-N,N-diethyl-3-nitro-benzenesulfonamide Openeye Name: 4-(1,3-benzodioxol-5-yloxy)-N,N-diethyl-3-nitro-benzenesulfonamide CAS Name: 4-(1,3-benzodioxol-5-yloxy)-N,N-diethyl-3-nitrobenzenesulfonamide IUPAC Name: 4-(1,3-benzodioxol-5-yloxy)-N,N-diethyl-3-nitrobenzenesulfonamide Traditional Name: 4-(1,3-benzodioxol-5-yloxy)-N,N-diethyl-3-nitro-benzenesulfonamide Formula: C17H18N2O7S MolecularWeight: 394.39902

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=CC3=C(C=C2)OCO3)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=CC3=C(C=C2)OCO3)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O7S/c1-3-18(4-2)27(22,23)13-6-8-15(14(10-13)19(20)21)26-12-5-7-16-17(9-12)25-11-24-16/h5-10H,3-4,11H2,1-2H3