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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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