N-[bis(azanyl)methylidene]-2-bromanyl-4-(2-methylcyclopentyl)-3-methylsulfonyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-bromanyl-4-(2-methylcyclopentyl)-3-methylsulfonyl-benzamide Openeye Name: 2-bromo-N-(diaminomethylene)-4-(2-methylcyclopentyl)-3-methylsulfonyl-benzamide CAS Name: 2-bromo-N-(diaminomethylidene)-4-(2-methylcyclopentyl)-3-methylsulfonylbenzamide IUPAC Name: 2-bromo-N-(diaminomethylidene)-4-(2-methylcyclopentyl)-3-methylsulfonylbenzamide Traditional Name: 2-bromo-N-(diaminomethylene)-3-mesyl-4-(2-methylcyclopentyl)benzamide Formula: C15H20BrN3O3S MolecularWeight: 402.3066

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC1C2=C(C(=C(C=C2)C(=O)N=C(N)N)Br)S(=O)(=O)C

Isomeric SMILES

CC1CCCC1C2=C(C(=C(C=C2)C(=O)N=C(N)N)Br)S(=O)(=O)C

InChI

InChI=1S/C15H20BrN3O3S/c1-8-4-3-5-9(8)10-6-7-11(14(20)19-15(17)18)12(16)13(10)23(2,21)22/h6-9H,3-5H2,1-2H3,(H4,17,18,19,20)