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

Systemtic Name: N-[bis(azanyl)methylidene]-2-bromanyl-4-(4-methylphenyl)-5-sulfamoyl-benzamide Openeye Name: 2-bromo-N-(diaminomethylene)-4-(p-tolyl)-5-sulfamoyl-benzamide CAS Name: 2-bromo-N-(diaminomethylidene)-4-(4-methylphenyl)-5-sulfamoylbenzamide IUPAC Name: 2-bromo-N-(diaminomethylidene)-4-(4-methylphenyl)-5-sulfamoylbenzamide Traditional Name: 2-bromo-N-(diaminomethylene)-4-(p-tolyl)-5-sulfamoyl-benzamide Formula: C15H15BrN4O3S MolecularWeight: 411.2736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(C=C2S(=O)(=O)N)C(=O)N=C(N)N)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(C=C2S(=O)(=O)N)C(=O)N=C(N)N)Br

InChI

InChI=1S/C15H15BrN4O3S/c1-8-2-4-9(5-3-8)10-6-12(16)11(14(21)20-15(17)18)7-13(10)24(19,22)23/h2-7H,1H3,(H2,19,22,23)(H4,17,18,20,21)