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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-bromanyl-2-methyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-bromo-2-methyl-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-bromo-2-methylbenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-bromo-2-methylbenzenesulfonamide Traditional Name: 5-bromo-2-methyl-N-piperonyl-benzenesulfonamide Formula: C15H14BrNO4S MolecularWeight: 384.24496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C=C(C=C1)Br)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H14BrNO4S/c1-10-2-4-12(16)7-15(10)22(18,19)17-8-11-3-5-13-14(6-11)21-9-20-13/h2-7,17H,8-9H2,1H3