N-[bis(azanyl)methylidene]-2-ethyl-4-(3-methylbut-2-en-2-yl)-5-methylsulfonyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-ethyl-4-(3-methylbut-2-en-2-yl)-5-methylsulfonyl-benzamide Openeye Name: N-(diaminomethylene)-4-(1,2-dimethylprop-1-enyl)-2-ethyl-5-methylsulfonyl-benzamide CAS Name: N-(diaminomethylidene)-2-ethyl-4-(3-methylbut-2-en-2-yl)-5-methylsulfonylbenzamide IUPAC Name: N-(diaminomethylidene)-2-ethyl-4-(3-methylbut-2-en-2-yl)-5-methylsulfonylbenzamide Traditional Name: N-(diaminomethylene)-4-(1,2-dimethylprop-1-enyl)-2-ethyl-5-mesyl-benzamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C(=C(C)C)C)S(=O)(=O)C)C(=O)N=C(N)N

Isomeric SMILES

CCC1=C(C=C(C(=C1)C(=C(C)C)C)S(=O)(=O)C)C(=O)N=C(N)N

InChI

InChI=1S/C16H23N3O3S/c1-6-11-7-12(10(4)9(2)3)14(23(5,21)22)8-13(11)15(20)19-16(17)18/h7-8H,6H2,1-5H3,(H4,17,18,19,20)