(E)-2-(4-chlorophenyl)-N-[2-(2-hydroxyethylamino)-5-nitro-phenyl]ethenesulfonamide

Systemtic Name: (E)-2-(4-chlorophenyl)-N-[2-(2-hydroxyethylamino)-5-nitro-phenyl]ethenesulfonamide Openeye Name: (E)-2-(4-chlorophenyl)-N-[2-(2-hydroxyethylamino)-5-nitro-phenyl]ethenesulfonamide CAS Name: (E)-2-(4-chlorophenyl)-N-[2-(2-hydroxyethylamino)-5-nitrophenyl]ethenesulfonamide IUPAC Name: (E)-2-(4-chlorophenyl)-N-[2-(2-hydroxyethylamino)-5-nitrophenyl]ethenesulfonamide Traditional Name: (E)-2-(4-chlorophenyl)-N-[2-(2-hydroxyethylamino)-5-nitro-phenyl]ethenesulfonamide Formula: C16H16ClN3O5S MolecularWeight: 397.83334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CS(=O)(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])NCCO)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=C/S(=O)(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])NCCO)Cl

InChI

InChI=1S/C16H16ClN3O5S/c17-13-3-1-12(2-4-13)7-10-26(24,25)19-16-11-14(20(22)23)5-6-15(16)18-8-9-21/h1-7,10-11,18-19,21H,8-9H2/b10-7+