(E)-N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-ethyl]-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-ethyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[2-(4-chlorophenyl)sulfonyl-2-(2-thienyl)ethyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-ylethyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-ylethyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[2-(4-chlorophenyl)sulfonyl-2-(2-thienyl)ethyl]-3-(4-nitrophenyl)acrylamide Formula: C21H17ClN2O5S2 MolecularWeight: 476.95308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(CNC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)C(CNC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17ClN2O5S2/c22-16-6-10-18(11-7-16)31(28,29)20(19-2-1-13-30-19)14-23-21(25)12-5-15-3-8-17(9-4-15)24(26)27/h1-13,20H,14H2,(H,23,25)/b12-5+