3,4-bis(chloranyl)-N-(2-methyl-5-prop-2-enylsulfonyl-phenyl)benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-(2-methyl-5-prop-2-enylsulfonyl-phenyl)benzamide Openeye Name: N-(5-allylsulfonyl-2-methyl-phenyl)-3,4-dichloro-benzamide CAS Name: 3,4-dichloro-N-(2-methyl-5-prop-2-enylsulfonylphenyl)benzamide IUPAC Name: 3,4-dichloro-N-(2-methyl-5-prop-2-enylsulfonylphenyl)benzamide Traditional Name: N-(5-allylsulfonyl-2-methyl-phenyl)-3,4-dichloro-benzamide Formula: C17H15Cl2NO3S MolecularWeight: 384.2769

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2NO3S/c1-3-8-24(22,23)13-6-4-11(2)16(10-13)20-17(21)12-5-7-14(18)15(19)9-12/h3-7,9-10H,1,8H2,2H3,(H,20,21)