(E)-3-(3-chloranyl-1-benzothiophen-2-yl)-N-(3-methylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-1-benzothiophen-2-yl)-N-(3-methylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-(3-methylsulfonylphenyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-(3-methylsulfonylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-(3-methylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-(3-mesylphenyl)acrylamide Formula: C18H14ClNO3S2 MolecularWeight: 391.89166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)NC(=O)C=CC2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)NC(=O)/C=C/C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C18H14ClNO3S2/c1-25(22,23)13-6-4-5-12(11-13)20-17(21)10-9-16-18(19)14-7-2-3-8-15(14)24-16/h2-11H,1H3,(H,20,21)/b10-9+