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

Systemtic Name: (E)-N-[4-[(3-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-[(3-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[(3-chloro-2-methylphenyl)sulfamoyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-[(3-chloro-2-methylphenyl)sulfamoyl]phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-[(3-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-3-phenyl-acrylamide Formula: C22H19ClN2O3S MolecularWeight: 426.91586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H19ClN2O3S/c1-16-20(23)8-5-9-21(16)25-29(27,28)19-13-11-18(12-14-19)24-22(26)15-10-17-6-3-2-4-7-17/h2-15,25H,1H3,(H,24,26)/b15-10+