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

Systemtic Name: N-[bis(azanyl)methylidene]-4-chloranyl-2-(ethylamino)-5-sulfamoyl-benzamide dihydrochloride Openeye Name: 4-chloro-N-(diaminomethylene)-2-(ethylamino)-5-sulfamoyl-benzamide dihydrochloride CAS Name: 4-chloro-N-(diaminomethylidene)-2-(ethylamino)-5-sulfamoylbenzamide dihydrochloride IUPAC Name: 4-chloro-N-(diaminomethylidene)-2-(ethylamino)-5-sulfamoylbenzamide dihydrochloride Traditional Name: 4-chloro-N-(diaminomethylene)-2-(ethylamino)-5-sulfamoyl-benzamide dihydrochloride Formula: C10H16Cl3N5O3S MolecularWeight: 392.68974

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC(=C(C=C1C(=O)N=C(N)N)S(=O)(=O)N)Cl.Cl.Cl

Isomeric SMILES

CCNC1=CC(=C(C=C1C(=O)N=C(N)N)S(=O)(=O)N)Cl.Cl.Cl

InChI

InChI=1S/C10H14ClN5O3S.2ClH/c1-2-15-7-4-6(11)8(20(14,18)19)3-5(7)9(17)16-10(12)13;;/h3-4,15H,2H2,1H3,(H2,14,18,19)(H4,12,13,16,17);2*1H