(E)-2-(4-chlorophenyl)-N-[4-(sulfamoylmethyl)phenyl]ethenesulfonamide

Systemtic Name: (E)-2-(4-chlorophenyl)-N-[4-(sulfamoylmethyl)phenyl]ethenesulfonamide Openeye Name: (E)-2-(4-chlorophenyl)-N-[4-(sulfamoylmethyl)phenyl]ethenesulfonamide CAS Name: (E)-2-(4-chlorophenyl)-N-[4-(sulfamoylmethyl)phenyl]ethenesulfonamide IUPAC Name: (E)-2-(4-chlorophenyl)-N-[4-(sulfamoylmethyl)phenyl]ethenesulfonamide Traditional Name: (E)-2-(4-chlorophenyl)-N-[4-(sulfamoylmethyl)phenyl]ethenesulfonamide Formula: C15H15ClN2O4S2 MolecularWeight: 386.8736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CS(=O)(=O)N)NS(=O)(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1CS(=O)(=O)N)NS(=O)(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H15ClN2O4S2/c16-14-5-1-12(2-6-14)9-10-24(21,22)18-15-7-3-13(4-8-15)11-23(17,19)20/h1-10,18H,11H2,(H2,17,19,20)/b10-9+