(1Z)-2-(aminocarbonylsulfamoyl)-N-methoxy-benzenecarboximidoyl chloride

Systemtic Name: (1Z)-2-(aminocarbonylsulfamoyl)-N-methoxy-benzenecarboximidoyl chloride Openeye Name: (1Z)-2-(carbamoylsulfamoyl)-N-methoxy-benzimidoyl chloride CAS Name: (1Z)-2-(carbamoylsulfamoyl)-N-methoxybenzenecarboximidoyl chloride IUPAC Name: (1Z)-2-(carbamoylsulfamoyl)-N-methoxybenzenecarboximidoyl chloride Traditional Name: (1Z)-2-(carbamoylsulfamoyl)-N-methoxy-benzimidoyl chloride Formula: C9H10ClN3O4S MolecularWeight: 291.7114

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CC=CC=C1S(=O)(=O)NC(=O)N)Cl

Isomeric SMILES

CO/N=C(/C1=CC=CC=C1S(=O)(=O)NC(=O)N)\Cl

InChI

InChI=1S/C9H10ClN3O4S/c1-17-12-8(10)6-4-2-3-5-7(6)18(15,16)13-9(11)14/h2-5H,1H3,(H3,11,13,14)/b12-8-