4-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]-N-methyl-benzenesulfonamide

Systemtic Name: 4-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]-N-methyl-benzenesulfonamide Openeye Name: 4-[[(E)-2-(4-chlorophenyl)vinyl]sulfonylamino]-N-methyl-benzenesulfonamide CAS Name: 4-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]-N-methylbenzenesulfonamide IUPAC Name: 4-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]-N-methylbenzenesulfonamide Traditional Name: 4-[[(E)-2-(4-chlorophenyl)vinyl]sulfonylamino]-N-methyl-benzenesulfonamide Formula: C15H15ClN2O4S2 MolecularWeight: 386.8736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O4S2/c1-17-24(21,22)15-8-6-14(7-9-15)18-23(19,20)11-10-12-2-4-13(16)5-3-12/h2-11,17-18H,1H3/b11-10+