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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(=CC3=CSC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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