2-[(3-bromophenyl)-methylsulfonyl-amino]-N-(propan-2-ylideneamino)ethanamide

Systemtic Name: 2-[(3-bromophenyl)-methylsulfonyl-amino]-N-(propan-2-ylideneamino)ethanamide Openeye Name: 2-(3-bromo-N-methylsulfonyl-anilino)-N-(isopropylideneamino)acetamide CAS Name: 2-(3-bromo-N-methylsulfonylanilino)-N-(propan-2-ylideneamino)acetamide IUPAC Name: 2-(3-bromo-N-methylsulfonylanilino)-N-(propan-2-ylideneamino)acetamide Traditional Name: 2-(3-bromo-N-mesyl-anilino)-N-(isopropylideneamino)acetamide Formula: C12H16BrN3O3S MolecularWeight: 362.24274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN(C1=CC(=CC=C1)Br)S(=O)(=O)C)C

Isomeric SMILES

CC(=NNC(=O)CN(C1=CC(=CC=C1)Br)S(=O)(=O)C)C

InChI

InChI=1S/C12H16BrN3O3S/c1-9(2)14-15-12(17)8-16(20(3,18)19)11-6-4-5-10(13)7-11/h4-7H,8H2,1-3H3,(H,15,17)