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

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-prop-2-enyl-amino]-N-(1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[allyl-(4-bromophenyl)sulfonyl-amino]-N-isoxazol-3-yl-acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-prop-2-enylamino]-N-(3-isoxazolyl)acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-prop-2-enylamino]-N-(1,2-oxazol-3-yl)acetamide Traditional Name: 2-[allyl(brosyl)amino]-N-isoxazol-3-yl-acetamide Formula: C14H14BrN3O4S MolecularWeight: 400.24766

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)NC1=NOC=C1)S(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C=CCN(CC(=O)NC1=NOC=C1)S(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H14BrN3O4S/c1-2-8-18(10-14(19)16-13-7-9-22-17-13)23(20,21)12-5-3-11(15)4-6-12/h2-7,9H,1,8,10H2,(H,16,17,19)