N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-methoxy-5-nitro-benzenesulfonamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-methoxy-5-nitro-benzenesulfonamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-methoxy-5-nitro-benzenesulfonamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-methoxy-5-nitrobenzenesulfonamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-methoxy-5-nitrobenzenesulfonamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-methoxy-5-nitro-benzenesulfonamide Formula: C14H11ClN2O7S MolecularWeight: 386.76434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC3=C(C=C2Cl)OCO3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC3=C(C=C2Cl)OCO3

InChI

InChI=1S/C14H11ClN2O7S/c1-22-11-3-2-8(17(18)19)4-14(11)25(20,21)16-10-6-13-12(5-9(10)15)23-7-24-13/h2-6,16H,7H2,1H3