4-methyl-N-[(E)-2-nitro-1-phenyl-3-thiophen-2-yl-prop-2-enyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-2-nitro-1-phenyl-3-thiophen-2-yl-prop-2-enyl]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-2-nitro-1-phenyl-3-(2-thienyl)allyl]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-2-nitro-1-phenyl-3-thiophen-2-ylprop-2-enyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-2-nitro-1-phenyl-3-thiophen-2-ylprop-2-enyl]benzenesulfonamide Traditional Name: 4-methyl-N-[(E)-2-nitro-1-phenyl-3-(2-thienyl)allyl]benzenesulfonamide Formula: C20H18N2O4S2 MolecularWeight: 414.49792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(=CC3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)/C(=C\C3=CC=CS3)/[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O4S2/c1-15-9-11-18(12-10-15)28(25,26)21-20(16-6-3-2-4-7-16)19(22(23)24)14-17-8-5-13-27-17/h2-14,20-21H,1H3/b19-14+