5-bromanyl-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]thiophene-2-sulfonamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-5-bromo-N-methyl-thiophene-2-sulfonamide CAS Name: 5-bromo-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]thiophene-2-sulfonamide Traditional Name: N-(4-allyloxybenzyl)-5-bromo-N-methyl-thiophene-2-sulfonamide Formula: C15H16BrNO3S2 MolecularWeight: 402.32644

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)S(=O)(=O)C2=CC=C(S2)Br

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)S(=O)(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C15H16BrNO3S2/c1-3-10-20-13-6-4-12(5-7-13)11-17(2)22(18,19)15-9-8-14(16)21-15/h3-9H,1,10-11H2,2H3