(E)-N-[(4-chlorophenyl)methyl]-2-(4-nitrophenyl)ethenesulfonamide

Systemtic Name: (E)-N-[(4-chlorophenyl)methyl]-2-(4-nitrophenyl)ethenesulfonamide Openeye Name: (E)-N-[(4-chlorophenyl)methyl]-2-(4-nitrophenyl)ethenesulfonamide CAS Name: (E)-N-[(4-chlorophenyl)methyl]-2-(4-nitrophenyl)ethenesulfonamide IUPAC Name: (E)-N-[(4-chlorophenyl)methyl]-2-(4-nitrophenyl)ethenesulfonamide Traditional Name: (E)-N-(4-chlorobenzyl)-2-(4-nitrophenyl)ethenesulfonamide Formula: C15H13ClN2O4S MolecularWeight: 352.79272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNS(=O)(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CNS(=O)(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H13ClN2O4S/c16-14-5-1-13(2-6-14)11-17-23(21,22)10-9-12-3-7-15(8-4-12)18(19)20/h1-10,17H,11H2/b10-9+