N-[(E)-N'-chloranylcarbamimidoyl]-3-(methylsulfamoyl)benzamide hydrochloride

Systemtic Name: N-[(E)-N'-chloranylcarbamimidoyl]-3-(methylsulfamoyl)benzamide hydrochloride Openeye Name: N-[(E)-N'-chlorocarbamimidoyl]-3-(methylsulfamoyl)benzamide hydrochloride CAS Name: N-[(E)-amino(chloroimino)methyl]-3-(methylsulfamoyl)benzamide hydrochloride IUPAC Name: N-[(E)-N'-chlorocarbamimidoyl]-3-(methylsulfamoyl)benzamide hydrochloride Traditional Name: N-[(E)-N'-chloroamidino]-3-(methylsulfamoyl)benzamide hydrochloride Formula: C9H12Cl2N4O3S MolecularWeight: 327.18758

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC(=NCl)N.Cl

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)N/C(=N/Cl)/N.Cl

InChI

InChI=1S/C9H11ClN4O3S.ClH/c1-12-18(16,17)7-4-2-3-6(5-7)8(15)13-9(11)14-10;/h2-5,12H,1H3,(H3,11,13,14,15);1H