2-[2-[(2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[(2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[(2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butanoyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[(2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-1-oxobutyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[(2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methylbutanoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[(2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butanoyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C16H23ClN4O5S MolecularWeight: 418.89562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C(=O)NC(C)C)NS(=O)(=O)C1=CC(=CC=C1)Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)NNC(=O)C(=O)NC(C)C)NS(=O)(=O)C1=CC(=CC=C1)Cl

InChI

InChI=1S/C16H23ClN4O5S/c1-9(2)13(14(22)19-20-16(24)15(23)18-10(3)4)21-27(25,26)12-7-5-6-11(17)8-12/h5-10,13,21H,1-4H3,(H,18,23)(H,19,22)(H,20,24)/t13-/m0/s1