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

Systemtic Name: N-(1,2-oxazol-3-yl)-2-[phenylsulfonyl(prop-2-enyl)amino]ethanamide Openeye Name: 2-[allyl(benzenesulfonyl)amino]-N-isoxazol-3-yl-acetamide CAS Name: 2-[benzenesulfonyl(prop-2-enyl)amino]-N-(3-isoxazolyl)acetamide IUPAC Name: 2-[benzenesulfonyl(prop-2-enyl)amino]-N-(1,2-oxazol-3-yl)acetamide Traditional Name: 2-[allyl(besyl)amino]-N-isoxazol-3-yl-acetamide Formula: C14H15N3O4S MolecularWeight: 321.3516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O4S/c1-2-9-17(11-14(18)15-13-8-10-21-16-13)22(19,20)12-6-4-3-5-7-12/h2-8,10H,1,9,11H2,(H,15,16,18)