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

Systemtic Name: N-[bis(azanyl)methylidene]-2-bromanyl-4-(4-methylcyclohexyl)-3-methylsulfonyl-benzamide Openeye Name: 2-bromo-N-(diaminomethylene)-4-(4-methylcyclohexyl)-3-methylsulfonyl-benzamide CAS Name: 2-bromo-N-(diaminomethylidene)-4-(4-methylcyclohexyl)-3-methylsulfonylbenzamide IUPAC Name: 2-bromo-N-(diaminomethylidene)-4-(4-methylcyclohexyl)-3-methylsulfonylbenzamide Traditional Name: 2-bromo-N-(diaminomethylene)-3-mesyl-4-(4-methylcyclohexyl)benzamide Formula: C16H22BrN3O3S MolecularWeight: 416.33318

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C2=C(C(=C(C=C2)C(=O)N=C(N)N)Br)S(=O)(=O)C

Isomeric SMILES

CC1CCC(CC1)C2=C(C(=C(C=C2)C(=O)N=C(N)N)Br)S(=O)(=O)C

InChI

InChI=1S/C16H22BrN3O3S/c1-9-3-5-10(6-4-9)11-7-8-12(15(21)20-16(18)19)13(17)14(11)24(2,22)23/h7-10H,3-6H2,1-2H3,(H4,18,19,20,21)