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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H17ClN2O3S/c22-19-8-4-5-9-20(19)24-28(26,27)18-13-10-16(11-14-18)12-15-21(25)23-17-6-2-1-3-7-17/h1-15,24H,(H,23,25)/b15-12+