(E)-3-[4-(3,4-dichlorophenyl)phenyl]-N-thiophen-2-ylsulfonyl-prop-2-enamide

Systemtic Name: (E)-3-[4-(3,4-dichlorophenyl)phenyl]-N-thiophen-2-ylsulfonyl-prop-2-enamide Openeye Name: (E)-3-[4-(3,4-dichlorophenyl)phenyl]-N-(2-thienylsulfonyl)prop-2-enamide CAS Name: (E)-3-[4-(3,4-dichlorophenyl)phenyl]-N-thiophen-2-ylsulfonyl-2-propenamide IUPAC Name: (E)-3-[4-(3,4-dichlorophenyl)phenyl]-N-thiophen-2-ylsulfonylprop-2-enamide Traditional Name: (E)-3-[4-(3,4-dichlorophenyl)phenyl]-N-(2-thienylsulfonyl)acrylamide Formula: C19H13Cl2NO3S2 MolecularWeight: 438.34742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)S(=O)(=O)NC(=O)C=CC2=CC=C(C=C2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H13Cl2NO3S2/c20-16-9-8-15(12-17(16)21)14-6-3-13(4-7-14)5-10-18(23)22-27(24,25)19-2-1-11-26-19/h1-12H,(H,22,23)/b10-5+