2-methyl-5-nitro-N-[4-[(E)-3-thiophen-2-ylprop-2-enoyl]phenyl]benzenesulfonamide

Systemtic Name: 2-methyl-5-nitro-N-[4-[(E)-3-thiophen-2-ylprop-2-enoyl]phenyl]benzenesulfonamide Openeye Name: 2-methyl-5-nitro-N-[4-[(E)-3-(2-thienyl)prop-2-enoyl]phenyl]benzenesulfonamide CAS Name: 2-methyl-5-nitro-N-[4-[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]phenyl]benzenesulfonamide IUPAC Name: 2-methyl-5-nitro-N-[4-[(E)-3-thiophen-2-ylprop-2-enoyl]phenyl]benzenesulfonamide Traditional Name: 2-methyl-5-nitro-N-[4-[(E)-3-(2-thienyl)acryloyl]phenyl]benzenesulfonamide Formula: C20H16N2O5S2 MolecularWeight: 428.48144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)C(=O)C=CC3=CC=CS3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C20H16N2O5S2/c1-14-4-9-17(22(24)25)13-20(14)29(26,27)21-16-7-5-15(6-8-16)19(23)11-10-18-3-2-12-28-18/h2-13,21H,1H3/b11-10+