2-azanyl-N-[bis(azanyl)methylidene]-4-(2,4-dimethylimidazol-1-yl)-5-methylsulfonyl-benzamide

Systemtic Name: 2-azanyl-N-[bis(azanyl)methylidene]-4-(2,4-dimethylimidazol-1-yl)-5-methylsulfonyl-benzamide Openeye Name: 2-amino-N-(diaminomethylene)-4-(2,4-dimethylimidazol-1-yl)-5-methylsulfonyl-benzamide CAS Name: 2-amino-N-(diaminomethylidene)-4-(2,4-dimethyl-1-imidazolyl)-5-methylsulfonylbenzamide IUPAC Name: 2-amino-N-(diaminomethylidene)-4-(2,4-dimethylimidazol-1-yl)-5-methylsulfonylbenzamide Traditional Name: 2-amino-N-(diaminomethylene)-4-(2,4-dimethylimidazol-1-yl)-5-mesyl-benzamide Formula: C14H18N6O3S MolecularWeight: 350.39612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=N1)C)C2=C(C=C(C(=C2)N)C(=O)N=C(N)N)S(=O)(=O)C

Isomeric SMILES

CC1=CN(C(=N1)C)C2=C(C=C(C(=C2)N)C(=O)N=C(N)N)S(=O)(=O)C

InChI

InChI=1S/C14H18N6O3S/c1-7-6-20(8(2)18-7)11-5-10(15)9(13(21)19-14(16)17)4-12(11)24(3,22)23/h4-6H,15H2,1-3H3,(H4,16,17,19,21)