4-[(E)-3-(4-thiophen-2-ylphenyl)prop-2-enoyl]benzenesulfonamide

Systemtic Name: 4-[(E)-3-(4-thiophen-2-ylphenyl)prop-2-enoyl]benzenesulfonamide Openeye Name: 4-[(E)-3-[4-(2-thienyl)phenyl]prop-2-enoyl]benzenesulfonamide CAS Name: 4-[(E)-1-oxo-3-(4-thiophen-2-ylphenyl)prop-2-enyl]benzenesulfonamide IUPAC Name: 4-[(E)-3-(4-thiophen-2-ylphenyl)prop-2-enoyl]benzenesulfonamide Traditional Name: 4-[(E)-3-[4-(2-thienyl)phenyl]acryloyl]benzenesulfonamide Formula: C19H15NO3S2 MolecularWeight: 369.4573

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CSC(=C1)C2=CC=C(C=C2)/C=C/C(=O)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H15NO3S2/c20-25(22,23)17-10-8-15(9-11-17)18(21)12-5-14-3-6-16(7-4-14)19-2-1-13-24-19/h1-13H,(H2,20,22,23)/b12-5+