N-(1,3-benzodioxol-5-ylmethyl)-2-bromanyl-4,5-dimethoxy-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-bromanyl-4,5-dimethoxy-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-bromo-4,5-dimethoxy-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-bromo-4,5-dimethoxybenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-bromo-4,5-dimethoxybenzenesulfonamide Traditional Name: 2-bromo-4,5-dimethoxy-N-piperonyl-benzenesulfonamide Formula: C16H16BrNO6S MolecularWeight: 430.27034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1OC)Br)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC(=C(C=C1OC)Br)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H16BrNO6S/c1-21-13-6-11(17)16(7-14(13)22-2)25(19,20)18-8-10-3-4-12-15(5-10)24-9-23-12/h3-7,18H,8-9H2,1-2H3