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

Systemtic Name: (Z)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (Z)-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]-3-(2-thienyl)prop-2-enamide CAS Name: (Z)-N-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (Z)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (Z)-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]-3-(2-thienyl)acrylamide Formula: C17H15N3O4S2 MolecularWeight: 389.4487

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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=CS3

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C\C3=CC=CS3

InChI

InChI=1S/C17H15N3O4S2/c1-12-11-16(19-24-12)20-26(22,23)15-7-4-13(5-8-15)18-17(21)9-6-14-3-2-10-25-14/h2-11H,1H3,(H,18,21)(H,19,20)/b9-6-