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

Systemtic Name: (E)-3-[2-[(2-chlorophenyl)sulfamoyl]phenyl]-2-methyl-prop-2-enamide Openeye Name: (E)-3-[2-[(2-chlorophenyl)sulfamoyl]phenyl]-2-methyl-prop-2-enamide CAS Name: (E)-3-[2-[(2-chlorophenyl)sulfamoyl]phenyl]-2-methyl-2-propenamide IUPAC Name: (E)-3-[2-[(2-chlorophenyl)sulfamoyl]phenyl]-2-methylprop-2-enamide Traditional Name: (E)-3-[2-[(2-chlorophenyl)sulfamoyl]phenyl]-2-methyl-acrylamide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1S(=O)(=O)NC2=CC=CC=C2Cl)C(=O)N

Isomeric SMILES

C/C(=C\C1=CC=CC=C1S(=O)(=O)NC2=CC=CC=C2Cl)/C(=O)N

InChI

InChI=1S/C16H15ClN2O3S/c1-11(16(18)20)10-12-6-2-5-9-15(12)23(21,22)19-14-8-4-3-7-13(14)17/h2-10,19H,1H3,(H2,18,20)/b11-10+