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

Systemtic Name: N-[bis(azanyl)methylidene]-4-(2,4-dimethylimidazol-1-yl)-2-ethyl-3-methylsulfonyl-benzamide Openeye Name: N-(diaminomethylene)-4-(2,4-dimethylimidazol-1-yl)-2-ethyl-3-methylsulfonyl-benzamide CAS Name: N-(diaminomethylidene)-4-(2,4-dimethyl-1-imidazolyl)-2-ethyl-3-methylsulfonylbenzamide IUPAC Name: N-(diaminomethylidene)-4-(2,4-dimethylimidazol-1-yl)-2-ethyl-3-methylsulfonylbenzamide Traditional Name: N-(diaminomethylene)-4-(2,4-dimethylimidazol-1-yl)-2-ethyl-3-mesyl-benzamide Formula: C16H21N5O3S MolecularWeight: 363.43464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1S(=O)(=O)C)N2C=C(N=C2C)C)C(=O)N=C(N)N

Isomeric SMILES

CCC1=C(C=CC(=C1S(=O)(=O)C)N2C=C(N=C2C)C)C(=O)N=C(N)N

InChI

InChI=1S/C16H21N5O3S/c1-5-11-12(15(22)20-16(17)18)6-7-13(14(11)25(4,23)24)21-8-9(2)19-10(21)3/h6-8H,5H2,1-4H3,(H4,17,18,20,22)