N-(1,3-benzodioxol-5-yl)-4-chloranyl-N-ethyl-3-nitro-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-chloranyl-N-ethyl-3-nitro-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-chloro-N-ethyl-3-nitro-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-chloro-N-ethyl-3-nitrobenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-chloro-N-ethyl-3-nitrobenzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-chloro-N-ethyl-3-nitro-benzenesulfonamide Formula: C15H13ClN2O6S MolecularWeight: 384.79152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O6S/c1-2-17(10-3-6-14-15(7-10)24-9-23-14)25(21,22)11-4-5-12(16)13(8-11)18(19)20/h3-8H,2,9H2,1H3