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

Systemtic Name: 4-methyl-N-[4-(3-thiophen-3-ylprop-2-enoyl)phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-[3-(3-thienyl)prop-2-enoyl]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-[1-oxo-3-(3-thiophenyl)prop-2-enyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-(3-thiophen-3-ylprop-2-enoyl)phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[4-[3-(3-thienyl)acryloyl]phenyl]benzenesulfonamide Formula: C20H17NO3S2 MolecularWeight: 383.48388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)C=CC3=CSC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)C=CC3=CSC=C3

InChI

InChI=1S/C20H17NO3S2/c1-15-2-9-19(10-3-15)26(23,24)21-18-7-5-17(6-8-18)20(22)11-4-16-12-13-25-14-16/h2-14,21H,1H3