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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-chloranyl-3-nitro-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-chloro-3-nitro-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-chloro-3-nitrobenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-chloro-3-nitrobenzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-chloro-3-nitro-benzenesulfonamide Formula: C13H9ClN2O6S MolecularWeight: 356.73836

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H9ClN2O6S/c14-10-3-2-9(6-11(10)16(17)18)23(19,20)15-8-1-4-12-13(5-8)22-7-21-12/h1-6,15H,7H2