N-(3-chlorophenyl)-4-oxidanyl-3-[[(E)-2-phenylethenyl]sulfonylamino]benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-4-oxidanyl-3-[[(E)-2-phenylethenyl]sulfonylamino]benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-4-hydroxy-3-[[(E)-styryl]sulfonylamino]benzenesulfonamide CAS Name: N-(3-chlorophenyl)-4-hydroxy-3-[[(E)-2-phenylethenyl]sulfonylamino]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-4-hydroxy-3-[[(E)-2-phenylethenyl]sulfonylamino]benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-4-hydroxy-3-[[(E)-styryl]sulfonylamino]benzenesulfonamide Formula: C20H17ClN2O5S2 MolecularWeight: 464.94238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C20H17ClN2O5S2/c21-16-7-4-8-17(13-16)22-30(27,28)18-9-10-20(24)19(14-18)23-29(25,26)12-11-15-5-2-1-3-6-15/h1-14,22-24H/b12-11+