N-[bis(azanyl)methylidene]-2-methyl-4-(2-methylprop-1-enyl)-5-methylsulfonyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-methyl-4-(2-methylprop-1-enyl)-5-methylsulfonyl-benzamide Openeye Name: N-(diaminomethylene)-2-methyl-4-(2-methylprop-1-enyl)-5-methylsulfonyl-benzamide CAS Name: N-(diaminomethylidene)-2-methyl-4-(2-methylprop-1-enyl)-5-methylsulfonylbenzamide IUPAC Name: N-(diaminomethylidene)-2-methyl-4-(2-methylprop-1-enyl)-5-methylsulfonylbenzamide Traditional Name: N-(diaminomethylene)-5-mesyl-2-methyl-4-(2-methylprop-1-enyl)benzamide Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C=C(C)C)S(=O)(=O)C)C(=O)N=C(N)N

Isomeric SMILES

CC1=C(C=C(C(=C1)C=C(C)C)S(=O)(=O)C)C(=O)N=C(N)N

InChI

InChI=1S/C14H19N3O3S/c1-8(2)5-10-6-9(3)11(13(18)17-14(15)16)7-12(10)21(4,19)20/h5-7H,1-4H3,(H4,15,16,17,18)