N-(1,3-benzodioxol-5-yl)-2,3-dimethyl-5-nitro-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2,3-dimethyl-5-nitro-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2,3-dimethyl-5-nitro-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-2,3-dimethyl-5-nitrobenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2,3-dimethyl-5-nitrobenzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2,3-dimethyl-5-nitro-benzenesulfonamide Formula: C15H14N2O6S MolecularWeight: 350.34646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)S(=O)(=O)NC2=CC3=C(C=C2)OCO3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1C)S(=O)(=O)NC2=CC3=C(C=C2)OCO3)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O6S/c1-9-5-12(17(18)19)7-15(10(9)2)24(20,21)16-11-3-4-13-14(6-11)23-8-22-13/h3-7,16H,8H2,1-2H3