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

Systemtic Name: N-[bis(azanyl)methylidene]-2-methyl-4-[methyl(pyrimidin-2-yl)amino]-5-methylsulfonyl-benzamide Openeye Name: N-(diaminomethylene)-2-methyl-4-[methyl(pyrimidin-2-yl)amino]-5-methylsulfonyl-benzamide CAS Name: N-(diaminomethylidene)-2-methyl-4-[methyl(2-pyrimidinyl)amino]-5-methylsulfonylbenzamide IUPAC Name: N-(diaminomethylidene)-2-methyl-4-[methyl(pyrimidin-2-yl)amino]-5-methylsulfonylbenzamide Traditional Name: N-(diaminomethylene)-5-mesyl-2-methyl-4-[methyl(2-pyrimidyl)amino]benzamide Formula: C15H18N6O3S MolecularWeight: 362.40682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)N=C(N)N)S(=O)(=O)C)N(C)C2=NC=CC=N2

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)N=C(N)N)S(=O)(=O)C)N(C)C2=NC=CC=N2

InChI

InChI=1S/C15H18N6O3S/c1-9-7-11(21(2)15-18-5-4-6-19-15)12(25(3,23)24)8-10(9)13(22)20-14(16)17/h4-8H,1-3H3,(H4,16,17,20,22)