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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-methoxy-5-nitro-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-methoxy-5-nitro-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-methoxy-5-nitrobenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-methoxy-5-nitrobenzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-methoxy-5-nitro-benzenesulfonamide Formula: C14H12N2O7S MolecularWeight: 352.31928

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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=C2)OCO3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H12N2O7S/c1-21-12-5-3-10(16(17)18)7-14(12)24(19,20)15-9-2-4-11-13(6-9)23-8-22-11/h2-7,15H,8H2,1H3