(2R)-2-chloranyl-N-(3-sulfamoylphenyl)propanamide

Systemtic Name: (2R)-2-chloranyl-N-(3-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-chloro-N-(3-sulfamoylphenyl)propanamide CAS Name: (2R)-2-chloro-N-(3-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-chloro-N-(3-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-chloro-N-(3-sulfamoylphenyl)propionamide Formula: C9H11ClN2O3S MolecularWeight: 262.71324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)Cl

InChI

InChI=1S/C9H11ClN2O3S/c1-6(10)9(13)12-7-3-2-4-8(5-7)16(11,14)15/h2-6H,1H3,(H,12,13)(H2,11,14,15)/t6-/m1/s1