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

Systemtic Name: 4-[2-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]ethyl]benzenesulfonamide Openeye Name: 4-[2-[[(E)-2-(4-chlorophenyl)vinyl]sulfonylamino]ethyl]benzenesulfonamide CAS Name: 4-[2-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]ethyl]benzenesulfonamide Traditional Name: 4-[2-[[(E)-2-(4-chlorophenyl)vinyl]sulfonylamino]ethyl]benzenesulfonamide Formula: C16H17ClN2O4S2 MolecularWeight: 400.90018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNS(=O)(=O)C=CC2=CC=C(C=C2)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CCNS(=O)(=O)/C=C/C2=CC=C(C=C2)Cl)S(=O)(=O)N

InChI

InChI=1S/C16H17ClN2O4S2/c17-15-5-1-14(2-6-15)10-12-24(20,21)19-11-9-13-3-7-16(8-4-13)25(18,22)23/h1-8,10,12,19H,9,11H2,(H2,18,22,23)/b12-10+