4-bromanyl-N-[(E)-2-(3,4-dichlorophenyl)ethenyl]sulfonyl-2-methyl-benzamide

Systemtic Name: 4-bromanyl-N-[(E)-2-(3,4-dichlorophenyl)ethenyl]sulfonyl-2-methyl-benzamide Openeye Name: 4-bromo-N-[(E)-2-(3,4-dichlorophenyl)vinyl]sulfonyl-2-methyl-benzamide CAS Name: 4-bromo-N-[(E)-2-(3,4-dichlorophenyl)ethenyl]sulfonyl-2-methylbenzamide IUPAC Name: 4-bromo-N-[(E)-2-(3,4-dichlorophenyl)ethenyl]sulfonyl-2-methylbenzamide Traditional Name: 4-bromo-N-[(E)-2-(3,4-dichlorophenyl)vinyl]sulfonyl-2-methyl-benzamide Formula: C16H12BrCl2NO3S MolecularWeight: 449.14638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)C(=O)NS(=O)(=O)C=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Br)C(=O)NS(=O)(=O)/C=C/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H12BrCl2NO3S/c1-10-8-12(17)3-4-13(10)16(21)20-24(22,23)7-6-11-2-5-14(18)15(19)9-11/h2-9H,1H3,(H,20,21)/b7-6+