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

Systemtic Name: (Z)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]-3-phenyl-acrylamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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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=CC=C3

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C\C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O4S/c1-14-13-18(21-26-14)22-27(24,25)17-10-8-16(9-11-17)20-19(23)12-7-15-5-3-2-4-6-15/h2-13H,1H3,(H,20,23)(H,21,22)/b12-7-