N-cyclopropyl-2-[2-(4-morpholin-4-ylsulfonylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-(4-morpholin-4-ylsulfonylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-(4-morpholinosulfonylbenzoyl)hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[[4-(4-morpholinylsulfonyl)phenyl]-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-(4-morpholin-4-ylsulfonylbenzoyl)hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-(4-morpholinosulfonylbenzoyl)hydrazino]acetamide Formula: C16H20N4O6S MolecularWeight: 396.4182

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C16H20N4O6S/c21-14(18-19-16(23)15(22)17-12-3-4-12)11-1-5-13(6-2-11)27(24,25)20-7-9-26-10-8-20/h1-2,5-6,12H,3-4,7-10H2,(H,17,22)(H,18,21)(H,19,23)