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

Systemtic Name: 4-oxidanylidene-N-phenyl-2-phenylimino-3-[(4-sulfamoylphenyl)methyl]-1,3-thiazinane-6-carboxamide Openeye Name: 4-oxo-N-phenyl-2-phenylimino-3-[(4-sulfamoylphenyl)methyl]-1,3-thiazinane-6-carboxamide CAS Name: 4-oxo-N-phenyl-2-phenylimino-3-[(4-sulfamoylphenyl)methyl]-1,3-thiazinane-6-carboxamide IUPAC Name: 4-oxo-N-phenyl-2-phenylimino-3-[(4-sulfamoylphenyl)methyl]-1,3-thiazinane-6-carboxamide Traditional Name: 4-keto-N-phenyl-2-phenylimino-3-(4-sulfamoylbenzyl)-1,3-thiazinane-6-carboxamide Formula: C24H22N4O4S2 MolecularWeight: 494.58588

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O4S2/c25-34(31,32)20-13-11-17(12-14-20)16-28-22(29)15-21(23(30)26-18-7-3-1-4-8-18)33-24(28)27-19-9-5-2-6-10-19/h1-14,21H,15-16H2,(H,26,30)(H2,25,31,32)