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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-bromanyl-2-methoxy-4-methyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-bromo-2-methoxy-4-methyl-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-bromo-2-methoxy-4-methylbenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-bromo-2-methoxy-4-methylbenzenesulfonamide Traditional Name: 5-bromo-2-methoxy-4-methyl-N-piperonyl-benzenesulfonamide Formula: C16H16BrNO5S MolecularWeight: 414.27094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CC1=CC(=C(C=C1Br)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C16H16BrNO5S/c1-10-5-15(21-2)16(7-12(10)17)24(19,20)18-8-11-3-4-13-14(6-11)23-9-22-13/h3-7,18H,8-9H2,1-2H3