N-[2-chloranyl-5-[(3-chloranyl-4-methyl-phenyl)sulfamoyl]phenyl]-2-cyano-3-phenyl-prop-2-enamide

Systemtic Name: N-[2-chloranyl-5-[(3-chloranyl-4-methyl-phenyl)sulfamoyl]phenyl]-2-cyano-3-phenyl-prop-2-enamide Openeye Name: N-[2-chloro-5-[(3-chloro-4-methyl-phenyl)sulfamoyl]phenyl]-2-cyano-3-phenyl-prop-2-enamide CAS Name: N-[2-chloro-5-[(3-chloro-4-methylphenyl)sulfamoyl]phenyl]-2-cyano-3-phenyl-2-propenamide IUPAC Name: N-[2-chloro-5-[(3-chloro-4-methylphenyl)sulfamoyl]phenyl]-2-cyano-3-phenylprop-2-enamide Traditional Name: N-[2-chloro-5-[(3-chloro-4-methyl-phenyl)sulfamoyl]phenyl]-2-cyano-3-phenyl-acrylamide Formula: C23H17Cl2N3O3S MolecularWeight: 486.37038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)C(=CC3=CC=CC=C3)C#N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)C(=CC3=CC=CC=C3)C#N)Cl

InChI

InChI=1S/C23H17Cl2N3O3S/c1-15-7-8-18(12-21(15)25)28-32(30,31)19-9-10-20(24)22(13-19)27-23(29)17(14-26)11-16-5-3-2-4-6-16/h2-13,28H,1H3,(H,27,29)