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

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

Systemtic Name:N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-2,3-dithiophen-2-yl-prop-2-enamide
Openeye Name:N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]-2,3-bis(2-thienyl)prop-2-enamide
CAS Name:N-[4-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]phenyl]-2,3-dithiophen-2-yl-2-propenamide
IUPAC Name:N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-2,3-dithiophen-2-ylprop-2-enamide
Traditional Name:N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]-2,3-bis(2-thienyl)acrylamide
Formula: C22H19N3O4S3
MolecularWeight: 485.59896
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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)C4=CC=CS4


Isomeric SMILES

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(=CC3=CC=CS3)C4=CC=CS4


InChI

InChI=1S/C22H19N3O4S3/c1-14-15(2)24-29-22(14)25-32(27,28)18-9-7-16(8-10-18)23-21(26)19(20-6-4-12-31-20)13-17-5-3-11-30-17/h3-13,25H,1-2H3,(H,23,26)


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