3-(4-chlorophenyl)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]prop-2-enamide

Systemtic Name: 3-(4-chlorophenyl)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]prop-2-enamide Openeye Name: 3-(4-chlorophenyl)-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]prop-2-enamide CAS Name: 3-(4-chlorophenyl)-N-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]-2-propenamide IUPAC Name: 3-(4-chlorophenyl)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]prop-2-enamide Traditional Name: 3-(4-chlorophenyl)-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]acrylamide Formula: C19H16ClN3O4S MolecularWeight: 417.86604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O4S/c1-13-12-18(22-27-13)23-28(25,26)17-9-7-16(8-10-17)21-19(24)11-4-14-2-5-15(20)6-3-14/h2-12H,1H3,(H,21,24)(H,22,23)