N-[[4-(aminocarbonylsulfamoyl)phenyl]carbamothioyl]pyridine-3-carboxamide

Systemtic Name: N-[[4-(aminocarbonylsulfamoyl)phenyl]carbamothioyl]pyridine-3-carboxamide Openeye Name: N-[[4-(carbamoylsulfamoyl)phenyl]carbamothioyl]pyridine-3-carboxamide CAS Name: N-[[4-(carbamoylsulfamoyl)anilino]-sulfanylidenemethyl]-3-pyridinecarboxamide IUPAC Name: N-[[4-(carbamoylsulfamoyl)phenyl]carbamothioyl]pyridine-3-carboxamide Traditional Name: N-[[4-(carbamoylsulfamoyl)phenyl]thiocarbamoyl]nicotinamide Formula: C14H13N5O4S2 MolecularWeight: 379.41412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)N

Isomeric SMILES

C1=CC(=CN=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)N

InChI

InChI=1S/C14H13N5O4S2/c15-13(21)19-25(22,23)11-5-3-10(4-6-11)17-14(24)18-12(20)9-2-1-7-16-8-9/h1-8H,(H3,15,19,21)(H2,17,18,20,24)