3-(2-chlorophenyl)-2-phenyl-N-[4-(phenylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: 3-(2-chlorophenyl)-2-phenyl-N-[4-(phenylsulfamoyl)phenyl]prop-2-enamide Openeye Name: 3-(2-chlorophenyl)-2-phenyl-N-[4-(phenylsulfamoyl)phenyl]prop-2-enamide CAS Name: 3-(2-chlorophenyl)-2-phenyl-N-[4-(phenylsulfamoyl)phenyl]-2-propenamide IUPAC Name: 3-(2-chlorophenyl)-2-phenyl-N-[4-(phenylsulfamoyl)phenyl]prop-2-enamide Traditional Name: 3-(2-chlorophenyl)-2-phenyl-N-[4-(phenylsulfamoyl)phenyl]acrylamide Formula: C27H21ClN2O3S MolecularWeight: 488.98524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=CC=C2Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=CC2=CC=CC=C2Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H21ClN2O3S/c28-26-14-8-7-11-21(26)19-25(20-9-3-1-4-10-20)27(31)29-22-15-17-24(18-16-22)34(32,33)30-23-12-5-2-6-13-23/h1-19,30H,(H,29,31)