(E)-N-[4-chloranyl-3-[(3-chlorophenyl)sulfamoyl]phenyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-chloranyl-3-[(3-chlorophenyl)sulfamoyl]phenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[4-chloro-3-[(3-chlorophenyl)sulfamoyl]phenyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[4-chloro-3-[(3-chlorophenyl)sulfamoyl]phenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[4-chloro-3-[(3-chlorophenyl)sulfamoyl]phenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[4-chloro-3-[(3-chlorophenyl)sulfamoyl]phenyl]-3-(2-thienyl)acrylamide Formula: C19H14Cl2N2O3S2 MolecularWeight: 453.36206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C=CC3=CC=CS3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)/C=C/C3=CC=CS3)Cl

InChI

InChI=1S/C19H14Cl2N2O3S2/c20-13-3-1-4-15(11-13)23-28(25,26)18-12-14(6-8-17(18)21)22-19(24)9-7-16-5-2-10-27-16/h1-12,23H,(H,22,24)/b9-7+