N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-3-methyl-but-2-enamide

Systemtic Name: N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-3-methyl-but-2-enamide Openeye Name: N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-3-methyl-but-2-enamide CAS Name: N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-3-methyl-2-butenamide IUPAC Name: N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-3-methylbut-2-enamide Traditional Name: N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-3-methyl-but-2-enamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)C

Isomeric SMILES

CC(=CC(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)C

InChI

InChI=1S/C17H17ClN2O3S/c1-12(2)9-17(21)19-14-6-4-8-16(11-14)24(22,23)20-15-7-3-5-13(18)10-15/h3-11,20H,1-2H3,(H,19,21)