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

Systemtic Name: (E)-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[4-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]phenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]-3-(2-thienyl)acrylamide Formula: C18H17N3O4S2 MolecularWeight: 403.47528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C18H17N3O4S2/c1-12-13(2)20-25-18(12)21-27(23,24)16-8-5-14(6-9-16)19-17(22)10-7-15-4-3-11-26-15/h3-11,21H,1-2H3,(H,19,22)/b10-7+