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

Systemtic Name: 4-bromanyl-N-[(E)-2-(3-chlorophenyl)ethenyl]sulfonyl-2-methyl-benzamide Openeye Name: 4-bromo-N-[(E)-2-(3-chlorophenyl)vinyl]sulfonyl-2-methyl-benzamide CAS Name: 4-bromo-N-[(E)-2-(3-chlorophenyl)ethenyl]sulfonyl-2-methylbenzamide IUPAC Name: 4-bromo-N-[(E)-2-(3-chlorophenyl)ethenyl]sulfonyl-2-methylbenzamide Traditional Name: 4-bromo-N-[(E)-2-(3-chlorophenyl)vinyl]sulfonyl-2-methyl-benzamide Formula: C16H13BrClNO3S MolecularWeight: 414.70132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrClNO3S/c1-11-9-13(17)5-6-15(11)16(20)19-23(21,22)8-7-12-3-2-4-14(18)10-12/h2-10H,1H3,(H,19,20)/b8-7+