(2S)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: (2S)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)propanamide Openeye Name: (2S)-2-(4-phenylthiazol-2-yl)sulfanyl-N-(4-sulfamoylphenyl)propanamide CAS Name: (2S)-2-[(4-phenyl-2-thiazolyl)thio]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (2S)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)propanamide Traditional Name: (2S)-2-[(4-phenylthiazol-2-yl)thio]-N-(4-sulfamoylphenyl)propionamide Formula: C18H17N3O3S3 MolecularWeight: 419.54088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3S3/c1-12(17(22)20-14-7-9-15(10-8-14)27(19,23)24)26-18-21-16(11-25-18)13-5-3-2-4-6-13/h2-12H,1H3,(H,20,22)(H2,19,23,24)/t12-/m0/s1