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

Systemtic Name: N-[bis(azanyl)methylidene]-4-bromanyl-2-methyl-5-sulfamoyl-benzamide Openeye Name: 4-bromo-N-(diaminomethylene)-2-methyl-5-sulfamoyl-benzamide CAS Name: 4-bromo-N-(diaminomethylidene)-2-methyl-5-sulfamoylbenzamide IUPAC Name: 4-bromo-N-(diaminomethylidene)-2-methyl-5-sulfamoylbenzamide Traditional Name: 4-bromo-N-(diaminomethylene)-2-methyl-5-sulfamoyl-benzamide Formula: C9H11BrN4O3S MolecularWeight: 335.17764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11BrN4O3S/c1-4-2-6(10)7(18(13,16)17)3-5(4)8(15)14-9(11)12/h2-3H,1H3,(H2,13,16,17)(H4,11,12,14,15)