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

Systemtic Name: N-[bis(azanyl)methylidene]-2-bromanyl-4-(2-methylcyclopentyl)-5-methylsulfonyl-benzamide Openeye Name: 2-bromo-N-(diaminomethylene)-4-(2-methylcyclopentyl)-5-methylsulfonyl-benzamide CAS Name: 2-bromo-N-(diaminomethylidene)-4-(2-methylcyclopentyl)-5-methylsulfonylbenzamide IUPAC Name: 2-bromo-N-(diaminomethylidene)-4-(2-methylcyclopentyl)-5-methylsulfonylbenzamide Traditional Name: 2-bromo-N-(diaminomethylene)-5-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)Br)C(=O)N=C(N)N)S(=O)(=O)C

Isomeric SMILES

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

InChI

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