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

Systemtic Name: 2-[2-[(2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butanoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butanoyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[(2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-1-oxobutyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[(2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methylbutanoyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[(2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butanoyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C16H21ClN4O5S MolecularWeight: 416.87974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C(=O)NC1CC1)NS(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)NNC(=O)C(=O)NC1CC1)NS(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H21ClN4O5S/c1-9(2)13(21-27(25,26)12-5-3-4-10(17)8-12)14(22)19-20-16(24)15(23)18-11-6-7-11/h3-5,8-9,11,13,21H,6-7H2,1-2H3,(H,18,23)(H,19,22)(H,20,24)/t13-/m0/s1