N-[bis(azanyl)methylidene]-3-chloranyl-4-methyl-5-sulfamoyl-benzamide hydrochloride

Systemtic Name: N-[bis(azanyl)methylidene]-3-chloranyl-4-methyl-5-sulfamoyl-benzamide hydrochloride Openeye Name: 3-chloro-N-(diaminomethylene)-4-methyl-5-sulfamoyl-benzamide hydrochloride CAS Name: 3-chloro-N-(diaminomethylidene)-4-methyl-5-sulfamoylbenzamide hydrochloride IUPAC Name: 3-chloro-N-(diaminomethylidene)-4-methyl-5-sulfamoylbenzamide hydrochloride Traditional Name: 3-chloro-N-(diaminomethylene)-4-methyl-5-sulfamoyl-benzamide hydrochloride Formula: C9H12Cl2N4O3S MolecularWeight: 327.18758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1Cl)C(=O)N=C(N)N)S(=O)(=O)N.Cl

Isomeric SMILES

CC1=C(C=C(C=C1Cl)C(=O)N=C(N)N)S(=O)(=O)N.Cl

InChI

InChI=1S/C9H11ClN4O3S.ClH/c1-4-6(10)2-5(8(15)14-9(11)12)3-7(4)18(13,16)17;/h2-3H,1H3,(H2,13,16,17)(H4,11,12,14,15);1H