N-[bis(azanyl)methylidene]-2-cyano-4-methyl-3-sulfamoyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-cyano-4-methyl-3-sulfamoyl-benzamide Openeye Name: 2-cyano-N-(diaminomethylene)-4-methyl-3-sulfamoyl-benzamide CAS Name: 2-cyano-N-(diaminomethylidene)-4-methyl-3-sulfamoylbenzamide IUPAC Name: 2-cyano-N-(diaminomethylidene)-4-methyl-3-sulfamoylbenzamide Traditional Name: 2-cyano-N-(diaminomethylene)-4-methyl-3-sulfamoyl-benzamide Formula: C10H11N5O3S MolecularWeight: 281.29104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C(=O)N=C(N)N)C#N)S(=O)(=O)N

Isomeric SMILES

CC1=C(C(=C(C=C1)C(=O)N=C(N)N)C#N)S(=O)(=O)N

InChI

InChI=1S/C10H11N5O3S/c1-5-2-3-6(9(16)15-10(12)13)7(4-11)8(5)19(14,17)18/h2-3H,1H3,(H2,14,17,18)(H4,12,13,15,16)