4-chloranyl-N-[(Z)-N'-chloranylcarbamimidoyl]-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-[(Z)-N'-chloranylcarbamimidoyl]-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-[(Z)-N'-chlorocarbamimidoyl]-3-sulfamoyl-benzamide CAS Name: N-[(Z)-amino(chloroimino)methyl]-4-chloro-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[(Z)-N'-chlorocarbamimidoyl]-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-[(Z)-N'-chloroamidino]-3-sulfamoyl-benzamide Formula: C8H8Cl2N4O3S MolecularWeight: 311.14512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC(=NCl)N)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)N/C(=N\Cl)/N)S(=O)(=O)N)Cl

InChI

InChI=1S/C8H8Cl2N4O3S/c9-5-2-1-4(3-6(5)18(12,16)17)7(15)13-8(11)14-10/h1-3H,(H2,12,16,17)(H3,11,13,14,15)