N-[bis(azanyl)methylidene]-4-(2,4-dimethylimidazol-1-yl)-2-methyl-3-methylsulfonyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-(2,4-dimethylimidazol-1-yl)-2-methyl-3-methylsulfonyl-benzamide Openeye Name: N-(diaminomethylene)-4-(2,4-dimethylimidazol-1-yl)-2-methyl-3-methylsulfonyl-benzamide CAS Name: N-(diaminomethylidene)-4-(2,4-dimethyl-1-imidazolyl)-2-methyl-3-methylsulfonylbenzamide IUPAC Name: N-(diaminomethylidene)-4-(2,4-dimethylimidazol-1-yl)-2-methyl-3-methylsulfonylbenzamide Traditional Name: N-(diaminomethylene)-4-(2,4-dimethylimidazol-1-yl)-3-mesyl-2-methyl-benzamide Formula: C15H19N5O3S MolecularWeight: 349.40806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O3S/c1-8-7-20(10(3)18-8)12-6-5-11(14(21)19-15(16)17)9(2)13(12)24(4,22)23/h5-7H,1-4H3,(H4,16,17,19,21)