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(2R)-2-(1-methylimidazol-2-yl)sulfanyl-N-(4-sulfamoylphenyl)propanamide

(2R)-2-(1-methylimidazol-2-yl)sulfanyl-N-(4-sulfamoylphenyl)propanamide

Systemtic Name:(2R)-2-(1-methylimidazol-2-yl)sulfanyl-N-(4-sulfamoylphenyl)propanamide
Openeye Name:(2R)-2-(1-methylimidazol-2-yl)sulfanyl-N-(4-sulfamoylphenyl)propanamide
CAS Name:(2R)-2-[(1-methyl-2-imidazolyl)thio]-N-(4-sulfamoylphenyl)propanamide
IUPAC Name:(2R)-2-(1-methylimidazol-2-yl)sulfanyl-N-(4-sulfamoylphenyl)propanamide
Traditional Name:(2R)-2-[(1-methylimidazol-2-yl)thio]-N-(4-sulfamoylphenyl)propionamide
Formula: C13H16N4O3S2
MolecularWeight: 340.42114
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=NC=CN2C


Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=NC=CN2C


InChI

InChI=1S/C13H16N4O3S2/c1-9(21-13-15-7-8-17(13)2)12(18)16-10-3-5-11(6-4-10)22(14,19)20/h3-9H,1-2H3,(H,16,18)(H2,14,19,20)/t9-/m1/s1


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