N-[2-chloranyl-5-(dimethylsulfamoyl)phenyl]-2-[2,4,6-tris(oxidanylidene)-3,5-bis(prop-2-enyl)-1,3,5-triazinan-1-yl]ethanamide

Systemtic Name: N-[2-chloranyl-5-(dimethylsulfamoyl)phenyl]-2-[2,4,6-tris(oxidanylidene)-3,5-bis(prop-2-enyl)-1,3,5-triazinan-1-yl]ethanamide Openeye Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-(3,5-diallyl-2,4,6-trioxo-1,3,5-triazinan-1-yl)acetamide CAS Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-[2,4,6-trioxo-3,5-bis(prop-2-enyl)-1,3,5-triazinan-1-yl]acetamide IUPAC Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-[2,4,6-trioxo-3,5-bis(prop-2-enyl)-1,3,5-triazinan-1-yl]acetamide Traditional Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-(3,5-diallyl-2,4,6-triketo-1,3,5-triazinan-1-yl)acetamide Formula: C19H22ClN5O6S MolecularWeight: 483.92588

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CN2C(=O)N(C(=O)N(C2=O)CC=C)CC=C

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CN2C(=O)N(C(=O)N(C2=O)CC=C)CC=C

InChI

InChI=1S/C19H22ClN5O6S/c1-5-9-23-17(27)24(10-6-2)19(29)25(18(23)28)12-16(26)21-15-11-13(7-8-14(15)20)32(30,31)22(3)4/h5-8,11H,1-2,9-10,12H2,3-4H3,(H,21,26)