N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-4-nitro-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-4-nitro-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-4-nitro-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-4-nitrobenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-4-nitrobenzenesulfonamide Traditional Name: 2-methoxy-4-nitro-N-piperonyl-benzenesulfonamide Formula: C15H14N2O7S MolecularWeight: 366.34586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H14N2O7S/c1-22-14-7-11(17(18)19)3-5-15(14)25(20,21)16-8-10-2-4-12-13(6-10)24-9-23-12/h2-7,16H,8-9H2,1H3