N-[bis(azanyl)methylidene]-3-sulfamoyl-benzamide hydrochloride

Systemtic Name: N-[bis(azanyl)methylidene]-3-sulfamoyl-benzamide hydrochloride Openeye Name: N-(diaminomethylene)-3-sulfamoyl-benzamide hydrochloride CAS Name: N-(diaminomethylidene)-3-sulfamoylbenzamide hydrochloride IUPAC Name: N-(diaminomethylidene)-3-sulfamoylbenzamide hydrochloride Traditional Name: N-(diaminomethylene)-3-sulfamoyl-benzamide hydrochloride Formula: C8H11ClN4O3S MolecularWeight: 278.71594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N4O3S.ClH/c9-8(10)12-7(13)5-2-1-3-6(4-5)16(11,14)15;/h1-4H,(H2,11,14,15)(H4,9,10,12,13);1H