N-[bis(azanyl)methylidene]-4-bromanyl-5-(dimethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-bromanyl-5-(dimethylsulfamoyl)-2-methyl-benzamide Openeye Name: 4-bromo-N-(diaminomethylene)-5-(dimethylsulfamoyl)-2-methyl-benzamide CAS Name: 4-bromo-N-(diaminomethylidene)-5-(dimethylsulfamoyl)-2-methylbenzamide IUPAC Name: 4-bromo-N-(diaminomethylidene)-5-(dimethylsulfamoyl)-2-methylbenzamide Traditional Name: 4-bromo-N-(diaminomethylene)-5-(dimethylsulfamoyl)-2-methyl-benzamide Formula: C11H15BrN4O3S MolecularWeight: 363.2308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15BrN4O3S/c1-6-4-8(12)9(20(18,19)16(2)3)5-7(6)10(17)15-11(13)14/h4-5H,1-3H3,(H4,13,14,15,17)