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

Systemtic Name: (E)-N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-3-phenyl-acrylamide Formula: C21H17ClN2O3S MolecularWeight: 412.88928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O3S/c22-17-10-12-18(13-11-17)24-28(26,27)20-8-4-7-19(15-20)23-21(25)14-9-16-5-2-1-3-6-16/h1-15,24H,(H,23,25)/b14-9+