N-[bis(azanyl)methylidene]-4-bromanyl-2,3-dimethyl-5-methylsulfonyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-bromanyl-2,3-dimethyl-5-methylsulfonyl-benzamide Openeye Name: 4-bromo-N-(diaminomethylene)-2,3-dimethyl-5-methylsulfonyl-benzamide CAS Name: 4-bromo-N-(diaminomethylidene)-2,3-dimethyl-5-methylsulfonylbenzamide IUPAC Name: 4-bromo-N-(diaminomethylidene)-2,3-dimethyl-5-methylsulfonylbenzamide Traditional Name: 4-bromo-N-(diaminomethylene)-5-mesyl-2,3-dimethyl-benzamide Formula: C11H14BrN3O3S MolecularWeight: 348.21616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1C(=O)N=C(N)N)S(=O)(=O)C)Br)C

Isomeric SMILES

CC1=C(C(=C(C=C1C(=O)N=C(N)N)S(=O)(=O)C)Br)C

InChI

InChI=1S/C11H14BrN3O3S/c1-5-6(2)9(12)8(19(3,17)18)4-7(5)10(16)15-11(13)14/h4H,1-3H3,(H4,13,14,15,16)