(6R)-N-(4-fluorophenyl)-4-oxidanylidene-2-phenylimino-3-[(4-sulfamoylphenyl)methyl]-1,3-thiazinane-6-carboxamide

Systemtic Name: (6R)-N-(4-fluorophenyl)-4-oxidanylidene-2-phenylimino-3-[(4-sulfamoylphenyl)methyl]-1,3-thiazinane-6-carboxamide Openeye Name: (6R)-N-(4-fluorophenyl)-4-oxo-2-phenylimino-3-[(4-sulfamoylphenyl)methyl]-1,3-thiazinane-6-carboxamide CAS Name: (6R)-N-(4-fluorophenyl)-4-oxo-2-phenylimino-3-[(4-sulfamoylphenyl)methyl]-1,3-thiazinane-6-carboxamide IUPAC Name: (6R)-N-(4-fluorophenyl)-4-oxo-2-phenylimino-3-[(4-sulfamoylphenyl)methyl]-1,3-thiazinane-6-carboxamide Traditional Name: (6R)-N-(4-fluorophenyl)-4-keto-2-phenylimino-3-(4-sulfamoylbenzyl)-1,3-thiazinane-6-carboxamide Formula: C24H21FN4O4S2 MolecularWeight: 512.576343

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(=NC2=CC=CC=C2)N(C1=O)CC3=CC=C(C=C3)S(=O)(=O)N)C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1[C@@H](SC(=NC2=CC=CC=C2)N(C1=O)CC3=CC=C(C=C3)S(=O)(=O)N)C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C24H21FN4O4S2/c25-17-8-10-19(11-9-17)27-23(31)21-14-22(30)29(24(34-21)28-18-4-2-1-3-5-18)15-16-6-12-20(13-7-16)35(26,32)33/h1-13,21H,14-15H2,(H,27,31)(H2,26,32,33)/t21-/m1/s1