4-chloranyl-3-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]benzamide

Systemtic Name: 4-chloranyl-3-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]benzamide Openeye Name: 4-chloro-3-[[(E)-2-(4-chlorophenyl)vinyl]sulfonylamino]benzamide CAS Name: 4-chloro-3-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]benzamide IUPAC Name: 4-chloro-3-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]benzamide Traditional Name: 4-chloro-3-[[(E)-2-(4-chlorophenyl)vinyl]sulfonylamino]benzamide Formula: C15H12Cl2N2O3S MolecularWeight: 371.23838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CS(=O)(=O)NC2=C(C=CC(=C2)C(=O)N)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=C/S(=O)(=O)NC2=C(C=CC(=C2)C(=O)N)Cl)Cl

InChI

InChI=1S/C15H12Cl2N2O3S/c16-12-4-1-10(2-5-12)7-8-23(21,22)19-14-9-11(15(18)20)3-6-13(14)17/h1-9,19H,(H2,18,20)/b8-7+