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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-bromanyl-5-methoxy-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-bromo-5-methoxy-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-bromo-5-methoxybenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-bromo-5-methoxybenzenesulfonamide Traditional Name: 2-bromo-5-methoxy-N-piperonyl-benzenesulfonamide Formula: C15H14BrNO5S MolecularWeight: 400.24436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC(=C(C=C1)Br)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H14BrNO5S/c1-20-11-3-4-12(16)15(7-11)23(18,19)17-8-10-2-5-13-14(6-10)22-9-21-13/h2-7,17H,8-9H2,1H3