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

Systemtic Name: (E)-N-[4-chloranyl-3-[(4-chlorophenyl)sulfamoyl]phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-chloro-3-[(4-chlorophenyl)sulfamoyl]phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-chloro-3-[(4-chlorophenyl)sulfamoyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-chloro-3-[(4-chlorophenyl)sulfamoyl]phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-chloro-3-[(4-chlorophenyl)sulfamoyl]phenyl]-3-phenyl-acrylamide Formula: C21H16Cl2N2O3S MolecularWeight: 447.33434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H16Cl2N2O3S/c22-16-7-9-17(10-8-16)25-29(27,28)20-14-18(11-12-19(20)23)24-21(26)13-6-15-4-2-1-3-5-15/h1-14,25H,(H,24,26)/b13-6+