N-[bis(azanyl)methylidene]-2-ethyl-4-(4-methylimidazol-1-yl)-3-methylsulfonyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1S(=O)(=O)C)N2C=C(N=C2)C)C(=O)N=C(N)N

Isomeric SMILES

CCC1=C(C=CC(=C1S(=O)(=O)C)N2C=C(N=C2)C)C(=O)N=C(N)N

InChI

InChI=1S/C15H19N5O3S/c1-4-10-11(14(21)19-15(16)17)5-6-12(13(10)24(3,22)23)20-7-9(2)18-8-20/h5-8H,4H2,1-3H3,(H4,16,17,19,21)