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

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]prop-2-enamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]prop-2-enamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[4-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]phenyl]-2-propenamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]prop-2-enamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]acrylamide Formula: C21H20BrN3O5S MolecularWeight: 506.3696

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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(=C(C=C3)OC)Br

Isomeric SMILES

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C21H20BrN3O5S/c1-13-14(2)24-30-21(13)25-31(27,28)17-8-6-16(7-9-17)23-20(26)11-5-15-4-10-19(29-3)18(22)12-15/h4-12,25H,1-3H3,(H,23,26)