(E)-N-[2-[(4-nitrophenyl)amino]ethyl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[2-[(4-nitrophenyl)amino]ethyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[2-(4-nitroanilino)ethyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[2-(4-nitroanilino)ethyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[2-(4-nitroanilino)ethyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[2-(4-nitroanilino)ethyl]-2-phenyl-ethenesulfonamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O4S/c20-19(21)16-8-6-15(7-9-16)17-11-12-18-24(22,23)13-10-14-4-2-1-3-5-14/h1-10,13,17-18H,11-12H2/b13-10+