(E)-N-[2-chloranyl-5-[(3-chlorophenyl)sulfamoyl]phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-chloranyl-5-[(3-chlorophenyl)sulfamoyl]phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-chloro-5-[(3-chlorophenyl)sulfamoyl]phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-chloro-5-[(3-chlorophenyl)sulfamoyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-chloro-5-[(3-chlorophenyl)sulfamoyl]phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-chloro-5-[(3-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=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H16Cl2N2O3S/c22-16-7-4-8-17(13-16)25-29(27,28)18-10-11-19(23)20(14-18)24-21(26)12-9-15-5-2-1-3-6-15/h1-14,25H,(H,24,26)/b12-9+