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

Systemtic Name: N-[bis(azanyl)methylidene]-2-bromanyl-4-(4-methylphenyl)-5-methylsulfonyl-benzamide Openeye Name: 2-bromo-N-(diaminomethylene)-5-methylsulfonyl-4-(p-tolyl)benzamide CAS Name: 2-bromo-N-(diaminomethylidene)-4-(4-methylphenyl)-5-methylsulfonylbenzamide IUPAC Name: 2-bromo-N-(diaminomethylidene)-4-(4-methylphenyl)-5-methylsulfonylbenzamide Traditional Name: 2-bromo-N-(diaminomethylene)-5-mesyl-4-(p-tolyl)benzamide Formula: C16H16BrN3O3S MolecularWeight: 410.28554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrN3O3S/c1-9-3-5-10(6-4-9)11-7-13(17)12(15(21)20-16(18)19)8-14(11)24(2,22)23/h3-8H,1-2H3,(H4,18,19,20,21)