(2R)-2-(2-chlorophenyl)sulfanyl-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: (2R)-2-(2-chlorophenyl)sulfanyl-N-(4-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-(2-chlorophenyl)sulfanyl-N-(4-sulfamoylphenyl)propanamide CAS Name: (2R)-2-[(2-chlorophenyl)thio]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-(2-chlorophenyl)sulfanyl-N-(4-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-[(2-chlorophenyl)thio]-N-(4-sulfamoylphenyl)propionamide Formula: C15H15ClN2O3S2 MolecularWeight: 370.8742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=CC=CC=C2Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=CC=CC=C2Cl

InChI

InChI=1S/C15H15ClN2O3S2/c1-10(22-14-5-3-2-4-13(14)16)15(19)18-11-6-8-12(9-7-11)23(17,20)21/h2-10H,1H3,(H,18,19)(H2,17,20,21)/t10-/m1/s1