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

Systemtic Name: 2-[2-[5-(cyclopropylsulfamoyl)-2-methyl-phenyl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[5-(cyclopropylsulfamoyl)-2-methyl-benzoyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[[5-(cyclopropylsulfamoyl)-2-methylphenyl]-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[5-(cyclopropylsulfamoyl)-2-methylbenzoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[5-(cyclopropylsulfamoyl)-2-methyl-benzoyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C16H22N4O5S MolecularWeight: 382.43468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O5S/c1-9(2)17-15(22)16(23)19-18-14(21)13-8-12(7-4-10(13)3)26(24,25)20-11-5-6-11/h4,7-9,11,20H,5-6H2,1-3H3,(H,17,22)(H,18,21)(H,19,23)