4-chloranyl-N-[(E)-2-(3-chlorophenyl)ethenyl]sulfonyl-2-methoxy-benzamide

Systemtic Name: 4-chloranyl-N-[(E)-2-(3-chlorophenyl)ethenyl]sulfonyl-2-methoxy-benzamide Openeye Name: 4-chloro-N-[(E)-2-(3-chlorophenyl)vinyl]sulfonyl-2-methoxy-benzamide CAS Name: 4-chloro-N-[(E)-2-(3-chlorophenyl)ethenyl]sulfonyl-2-methoxybenzamide IUPAC Name: 4-chloro-N-[(E)-2-(3-chlorophenyl)ethenyl]sulfonyl-2-methoxybenzamide Traditional Name: 4-chloro-N-[(E)-2-(3-chlorophenyl)vinyl]sulfonyl-2-methoxy-benzamide Formula: C16H13Cl2NO4S MolecularWeight: 386.24972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)C(=O)NS(=O)(=O)C=CC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)C(=O)NS(=O)(=O)/C=C/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H13Cl2NO4S/c1-23-15-10-13(18)5-6-14(15)16(20)19-24(21,22)8-7-11-3-2-4-12(17)9-11/h2-10H,1H3,(H,19,20)/b8-7+