2-azanyl-N-[bis(azanyl)methylidene]-4-chloranyl-5-sulfamoyl-benzamide dihydrochloride

Systemtic Name: 2-azanyl-N-[bis(azanyl)methylidene]-4-chloranyl-5-sulfamoyl-benzamide dihydrochloride Openeye Name: 2-amino-4-chloro-N-(diaminomethylene)-5-sulfamoyl-benzamide dihydrochloride CAS Name: 2-amino-4-chloro-N-(diaminomethylidene)-5-sulfamoylbenzamide dihydrochloride IUPAC Name: 2-amino-4-chloro-N-(diaminomethylidene)-5-sulfamoylbenzamide dihydrochloride Traditional Name: 2-amino-4-chloro-N-(diaminomethylene)-5-sulfamoyl-benzamide dihydrochloride Formula: C8H12Cl3N5O3S MolecularWeight: 364.63658

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1S(=O)(=O)N)Cl)N)C(=O)N=C(N)N.Cl.Cl

Isomeric SMILES

C1=C(C(=CC(=C1S(=O)(=O)N)Cl)N)C(=O)N=C(N)N.Cl.Cl

InChI

InChI=1S/C8H10ClN5O3S.2ClH/c9-4-2-5(10)3(7(15)14-8(11)12)1-6(4)18(13,16)17;;/h1-2H,10H2,(H2,13,16,17)(H4,11,12,14,15);2*1H