N-cyclopropyl-2-[2-[5-(cyclopropylsulfamoyl)-2-methyl-phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[5-(cyclopropylsulfamoyl)-2-methyl-phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[5-(cyclopropylsulfamoyl)-2-methyl-benzoyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[[5-(cyclopropylsulfamoyl)-2-methylphenyl]-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[5-(cyclopropylsulfamoyl)-2-methylbenzoyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-[5-(cyclopropylsulfamoyl)-2-methyl-benzoyl]hydrazino]-2-keto-acetamide Formula: C16H20N4O5S MolecularWeight: 380.4188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NNC(=O)C(=O)NC3CC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NNC(=O)C(=O)NC3CC3

InChI

InChI=1S/C16H20N4O5S/c1-9-2-7-12(26(24,25)20-11-5-6-11)8-13(9)14(21)18-19-16(23)15(22)17-10-3-4-10/h2,7-8,10-11,20H,3-6H2,1H3,(H,17,22)(H,18,21)(H,19,23)