(E)-1-cyano-2-(2-nitrothiophen-3-yl)-N-(3-phenylpropyl)ethenesulfonamide

Systemtic Name: (E)-1-cyano-2-(2-nitrothiophen-3-yl)-N-(3-phenylpropyl)ethenesulfonamide Openeye Name: (E)-1-cyano-2-(2-nitro-3-thienyl)-N-(3-phenylpropyl)ethenesulfonamide CAS Name: (E)-1-cyano-2-(2-nitro-3-thiophenyl)-N-(3-phenylpropyl)ethenesulfonamide IUPAC Name: (E)-1-cyano-2-(2-nitrothiophen-3-yl)-N-(3-phenylpropyl)ethenesulfonamide Traditional Name: (E)-1-cyano-2-(2-nitro-3-thienyl)-N-(3-phenylpropyl)ethenesulfonamide Formula: C16H15N3O4S2 MolecularWeight: 377.438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNS(=O)(=O)C(=CC2=C(SC=C2)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C=C1)CCCNS(=O)(=O)/C(=C/C2=C(SC=C2)[N+](=O)[O-])/C#N

InChI

InChI=1S/C16H15N3O4S2/c17-12-15(11-14-8-10-24-16(14)19(20)21)25(22,23)18-9-4-7-13-5-2-1-3-6-13/h1-3,5-6,8,10-11,18H,4,7,9H2/b15-11+