(2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(1,3-thiazol-4-ylmethyl)propanamide

Systemtic Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(1,3-thiazol-4-ylmethyl)propanamide Openeye Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(thiazol-4-ylmethyl)propanamide CAS Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(4-thiazolylmethyl)propanamide IUPAC Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(1,3-thiazol-4-ylmethyl)propanamide Traditional Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(thiazol-4-ylmethyl)propionamide Formula: C13H14ClN3O3S2 MolecularWeight: 359.85156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CSC=N1)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@@H](C(=O)NCC1=CSC=N1)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H14ClN3O3S2/c1-9(13(18)15-6-11-7-21-8-16-11)17-22(19,20)12-4-2-10(14)3-5-12/h2-5,7-9,17H,6H2,1H3,(H,15,18)/t9-/m0/s1