2-[[(E)-1-(4-chlorophenyl)prop-1-en-2-yl]sulfonylamino]benzenesulfonamide

Systemtic Name: 2-[[(E)-1-(4-chlorophenyl)prop-1-en-2-yl]sulfonylamino]benzenesulfonamide Openeye Name: 2-[[(E)-2-(4-chlorophenyl)-1-methyl-vinyl]sulfonylamino]benzenesulfonamide CAS Name: 2-[[(E)-1-(4-chlorophenyl)prop-1-en-2-yl]sulfonylamino]benzenesulfonamide IUPAC Name: 2-[[(E)-1-(4-chlorophenyl)prop-1-en-2-yl]sulfonylamino]benzenesulfonamide Traditional Name: 2-[[(E)-2-(4-chlorophenyl)-1-methyl-vinyl]sulfonylamino]benzenesulfonamide Formula: C15H15ClN2O4S2 MolecularWeight: 386.8736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)Cl)S(=O)(=O)NC2=CC=CC=C2S(=O)(=O)N

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)Cl)/S(=O)(=O)NC2=CC=CC=C2S(=O)(=O)N

InChI

InChI=1S/C15H15ClN2O4S2/c1-11(10-12-6-8-13(16)9-7-12)24(21,22)18-14-4-2-3-5-15(14)23(17,19)20/h2-10,18H,1H3,(H2,17,19,20)/b11-10+