4-[2-(4-thiophen-2-ylphenyl)prop-2-enoyl]benzenesulfonamide

Systemtic Name: 4-[2-(4-thiophen-2-ylphenyl)prop-2-enoyl]benzenesulfonamide Openeye Name: 4-[2-[4-(2-thienyl)phenyl]prop-2-enoyl]benzenesulfonamide CAS Name: 4-[1-oxo-2-(4-thiophen-2-ylphenyl)prop-2-enyl]benzenesulfonamide IUPAC Name: 4-[2-(4-thiophen-2-ylphenyl)prop-2-enoyl]benzenesulfonamide Traditional Name: 4-[2-[4-(2-thienyl)phenyl]acryloyl]benzenesulfonamide Formula: C19H15NO3S2 MolecularWeight: 369.4573

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)C2=CC=CS2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C=C(C1=CC=C(C=C1)C2=CC=CS2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H15NO3S2/c1-13(14-4-6-15(7-5-14)18-3-2-12-24-18)19(21)16-8-10-17(11-9-16)25(20,22)23/h2-12H,1H2,(H2,20,22,23)