4-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-N,N-diethyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-N,N-diethyl-3-nitro-benzenesulfonamide Openeye Name: 4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-N,N-diethyl-3-nitro-benzenesulfonamide CAS Name: 4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-N,N-diethyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-N,N-diethyl-3-nitrobenzenesulfonamide Traditional Name: 4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-N,N-diethyl-3-nitro-benzenesulfonamide Formula: C19H21ClN2O7S MolecularWeight: 456.89724

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC2=CC3=C(C(=C2)Cl)OCCO3)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC2=CC3=C(C(=C2)Cl)OCCO3)[N+](=O)[O-]

InChI

InChI=1S/C19H21ClN2O7S/c1-3-21(4-2)30(25,26)14-5-6-17(16(11-14)22(23)24)29-12-13-9-15(20)19-18(10-13)27-7-8-28-19/h5-6,9-11H,3-4,7-8,12H2,1-2H3