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

Systemtic Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-2-methyl-prop-2-enamide Openeye Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-2-methyl-prop-2-enamide CAS Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-2-methyl-2-propenamide IUPAC Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-2-methylprop-2-enamide Traditional Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-2-methyl-acrylamide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC(=C)C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C16H15ClN2O3S/c1-11(2)16(20)18-12-7-9-13(10-8-12)23(21,22)19-15-6-4-3-5-14(15)17/h3-10,19H,1H2,2H3,(H,18,20)