N-[bis(azanyl)methylidene]-2-bromanyl-4-hexyl-5-methylsulfonyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-bromanyl-4-hexyl-5-methylsulfonyl-benzamide Openeye Name: 2-bromo-N-(diaminomethylene)-4-hexyl-5-methylsulfonyl-benzamide CAS Name: 2-bromo-N-(diaminomethylidene)-4-hexyl-5-methylsulfonylbenzamide IUPAC Name: 2-bromo-N-(diaminomethylidene)-4-hexyl-5-methylsulfonylbenzamide Traditional Name: 2-bromo-N-(diaminomethylene)-4-hexyl-5-mesyl-benzamide Formula: C15H22BrN3O3S MolecularWeight: 404.32248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C=C(C(=C1)Br)C(=O)N=C(N)N)S(=O)(=O)C

Isomeric SMILES

CCCCCCC1=C(C=C(C(=C1)Br)C(=O)N=C(N)N)S(=O)(=O)C

InChI

InChI=1S/C15H22BrN3O3S/c1-3-4-5-6-7-10-8-12(16)11(14(20)19-15(17)18)9-13(10)23(2,21)22/h8-9H,3-7H2,1-2H3,(H4,17,18,19,20)