N-(4-bromanyl-2-methanoyl-phenyl)-4-methyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-(4-bromanyl-2-methanoyl-phenyl)-4-methyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-(4-bromo-2-formyl-phenyl)-4-methyl-benzenesulfonamide CAS Name: N-(4-bromo-2-formylphenyl)-4-methyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-(4-bromo-2-formylphenyl)-4-methyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-(4-bromo-2-formyl-phenyl)-4-methyl-benzenesulfonamide Formula: C17H16BrNO3S MolecularWeight: 394.28284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C2=C(C=C(C=C2)Br)C=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C2=C(C=C(C=C2)Br)C=O

InChI

InChI=1S/C17H16BrNO3S/c1-3-10-19(17-9-6-15(18)11-14(17)12-20)23(21,22)16-7-4-13(2)5-8-16/h3-9,11-12H,1,10H2,2H3