(2R)-2-[(4-chlorophenyl)amino]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: (2R)-2-[(4-chlorophenyl)amino]-N-(4-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-(4-chloroanilino)-N-(4-sulfamoylphenyl)propanamide CAS Name: (2R)-2-(4-chloroanilino)-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-(4-chloroanilino)-N-(4-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-(4-chloroanilino)-N-(4-sulfamoylphenyl)propionamide Formula: C15H16ClN3O3S MolecularWeight: 353.82384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H16ClN3O3S/c1-10(18-12-4-2-11(16)3-5-12)15(20)19-13-6-8-14(9-7-13)23(17,21)22/h2-10,18H,1H3,(H,19,20)(H2,17,21,22)/t10-/m1/s1