N-[bis(azanyl)methylidene]-2-ethyl-4-[methyl-(1-methylimidazol-2-yl)amino]-5-methylsulfonyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-ethyl-4-[methyl-(1-methylimidazol-2-yl)amino]-5-methylsulfonyl-benzamide Openeye Name: N-(diaminomethylene)-2-ethyl-4-[methyl-(1-methylimidazol-2-yl)amino]-5-methylsulfonyl-benzamide CAS Name: N-(diaminomethylidene)-2-ethyl-4-[methyl-(1-methyl-2-imidazolyl)amino]-5-methylsulfonylbenzamide IUPAC Name: N-(diaminomethylidene)-2-ethyl-4-[methyl-(1-methylimidazol-2-yl)amino]-5-methylsulfonylbenzamide Traditional Name: N-(diaminomethylene)-2-ethyl-5-mesyl-4-[methyl-(1-methylimidazol-2-yl)amino]benzamide Formula: C16H22N6O3S MolecularWeight: 378.44928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1C(=O)N=C(N)N)S(=O)(=O)C)N(C)C2=NC=CN2C

Isomeric SMILES

CCC1=CC(=C(C=C1C(=O)N=C(N)N)S(=O)(=O)C)N(C)C2=NC=CN2C

InChI

InChI=1S/C16H22N6O3S/c1-5-10-8-12(22(3)16-19-6-7-21(16)2)13(26(4,24)25)9-11(10)14(23)20-15(17)18/h6-9H,5H2,1-4H3,(H4,17,18,20,23)