4-bromanyl-N-(2-methyl-5-prop-2-enylsulfonyl-phenyl)benzamide

Systemtic Name: 4-bromanyl-N-(2-methyl-5-prop-2-enylsulfonyl-phenyl)benzamide Openeye Name: N-(5-allylsulfonyl-2-methyl-phenyl)-4-bromo-benzamide CAS Name: 4-bromo-N-(2-methyl-5-prop-2-enylsulfonylphenyl)benzamide IUPAC Name: 4-bromo-N-(2-methyl-5-prop-2-enylsulfonylphenyl)benzamide Traditional Name: N-(5-allylsulfonyl-2-methyl-phenyl)-4-bromo-benzamide Formula: C17H16BrNO3S MolecularWeight: 394.28284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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