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N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dimethyl-5-nitro-N-(thiophen-2-ylmethyl)benzenesulfonamide

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dimethyl-5-nitro-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dimethyl-5-nitro-N-(thiophen-2-ylmethyl)benzenesulfonamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dimethyl-5-nitro-N-(2-thienylmethyl)benzenesulfonamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dimethyl-5-nitro-N-(thiophen-2-ylmethyl)benzenesulfonamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dimethyl-5-nitro-N-(thiophen-2-ylmethyl)benzenesulfonamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dimethyl-5-nitro-N-(2-thenyl)benzenesulfonamide
Formula: C21H20N2O6S2
MolecularWeight: 460.5233
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)S(=O)(=O)N(CC2=CC=CS2)C3=CC4=C(C=C3)OCCO4)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=CC(=C1C)S(=O)(=O)N(CC2=CC=CS2)C3=CC4=C(C=C3)OCCO4)[N+](=O)[O-]


InChI

InChI=1S/C21H20N2O6S2/c1-14-10-17(23(24)25)12-21(15(14)2)31(26,27)22(13-18-4-3-9-30-18)16-5-6-19-20(11-16)29-8-7-28-19/h3-6,9-12H,7-8,13H2,1-2H3


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