N-[bis(azanyl)methylidene]-2-bromanyl-4-ethyl-3-sulfamoyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-bromanyl-4-ethyl-3-sulfamoyl-benzamide Openeye Name: 2-bromo-N-(diaminomethylene)-4-ethyl-3-sulfamoyl-benzamide CAS Name: 2-bromo-N-(diaminomethylidene)-4-ethyl-3-sulfamoylbenzamide IUPAC Name: 2-bromo-N-(diaminomethylidene)-4-ethyl-3-sulfamoylbenzamide Traditional Name: 2-bromo-N-(diaminomethylene)-4-ethyl-3-sulfamoyl-benzamide Formula: C10H13BrN4O3S MolecularWeight: 349.20422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)C(=O)N=C(N)N)Br)S(=O)(=O)N

Isomeric SMILES

CCC1=C(C(=C(C=C1)C(=O)N=C(N)N)Br)S(=O)(=O)N

InChI

InChI=1S/C10H13BrN4O3S/c1-2-5-3-4-6(9(16)15-10(12)13)7(11)8(5)19(14,17)18/h3-4H,2H2,1H3,(H2,14,17,18)(H4,12,13,15,16)