(2S)-N-(2-azanyl-2-oxidanylidene-ethyl)-2-[(3-chlorophenyl)sulfonylamino]propanamide

Systemtic Name: (2S)-N-(2-azanyl-2-oxidanylidene-ethyl)-2-[(3-chlorophenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-(2-amino-2-oxo-ethyl)-2-[(3-chlorophenyl)sulfonylamino]propanamide CAS Name: (2S)-N-(2-amino-2-oxoethyl)-2-[(3-chlorophenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-(2-amino-2-oxoethyl)-2-[(3-chlorophenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-(2-amino-2-keto-ethyl)-2-[(3-chlorophenyl)sulfonylamino]propionamide Formula: C11H14ClN3O4S MolecularWeight: 319.76456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)N)NS(=O)(=O)C1=CC(=CC=C1)Cl

Isomeric SMILES

C[C@@H](C(=O)NCC(=O)N)NS(=O)(=O)C1=CC(=CC=C1)Cl

InChI

InChI=1S/C11H14ClN3O4S/c1-7(11(17)14-6-10(13)16)15-20(18,19)9-4-2-3-8(12)5-9/h2-5,7,15H,6H2,1H3,(H2,13,16)(H,14,17)/t7-/m0/s1