(2S)-2-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]-N-(1,3-thiazol-4-ylmethyl)propanamide

Systemtic Name: (2S)-2-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]-N-(1,3-thiazol-4-ylmethyl)propanamide Openeye Name: (2S)-2-[(5-chloro-2-methoxy-phenyl)sulfonylamino]-N-(thiazol-4-ylmethyl)propanamide CAS Name: (2S)-2-[(5-chloro-2-methoxyphenyl)sulfonylamino]-N-(4-thiazolylmethyl)propanamide IUPAC Name: (2S)-2-[(5-chloro-2-methoxyphenyl)sulfonylamino]-N-(1,3-thiazol-4-ylmethyl)propanamide Traditional Name: (2S)-2-[(5-chloro-2-methoxy-phenyl)sulfonylamino]-N-(thiazol-4-ylmethyl)propionamide Formula: C14H16ClN3O4S2 MolecularWeight: 389.87754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN3O4S2/c1-9(14(19)16-6-11-7-23-8-17-11)18-24(20,21)13-5-10(15)3-4-12(13)22-2/h3-5,7-9,18H,6H2,1-2H3,(H,16,19)/t9-/m0/s1