3-[(4-chlorophenyl)sulfonylmethyl]-N4,N5-bis(prop-2-enyl)-1,2-oxazole-4,5-dicarboxamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylmethyl]-N4,N5-bis(prop-2-enyl)-1,2-oxazole-4,5-dicarboxamide Openeye Name: N4,N5-diallyl-3-[(4-chlorophenyl)sulfonylmethyl]isoxazole-4,5-dicarboxamide CAS Name: 3-[(4-chlorophenyl)sulfonylmethyl]-N4,N5-bis(prop-2-enyl)isoxazole-4,5-dicarboxamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylmethyl]-4-N,5-N-bis(prop-2-enyl)-1,2-oxazole-4,5-dicarboxamide Traditional Name: N,N'-diallyl-3-[(4-chlorophenyl)sulfonylmethyl]isoxazole-4,5-dicarboxamide Formula: C18H18ClN3O5S MolecularWeight: 423.87062

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=C(ON=C1CS(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NCC=C

Isomeric SMILES

C=CCNC(=O)C1=C(ON=C1CS(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NCC=C

InChI

InChI=1S/C18H18ClN3O5S/c1-3-9-20-17(23)15-14(22-27-16(15)18(24)21-10-4-2)11-28(25,26)13-7-5-12(19)6-8-13/h3-8H,1-2,9-11H2,(H,20,23)(H,21,24)