2-[(4-bromophenyl)sulfonyl-prop-2-enyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-prop-2-enyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[allyl-(4-bromophenyl)sulfonyl-amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-prop-2-enylamino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-prop-2-enylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[allyl(brosyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C15H16BrN3O4S MolecularWeight: 414.27424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CC=C)S(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CC=C)S(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H16BrN3O4S/c1-3-8-19(10-15(20)17-14-9-11(2)23-18-14)24(21,22)13-6-4-12(16)5-7-13/h3-7,9H,1,8,10H2,2H3,(H,17,18,20)