3-azanyl-N-[2,6-bis(bromanyl)-4-methyl-phenyl]benzenesulfonamide

Systemtic Name: 3-azanyl-N-[2,6-bis(bromanyl)-4-methyl-phenyl]benzenesulfonamide Openeye Name: 3-amino-N-(2,6-dibromo-4-methyl-phenyl)benzenesulfonamide CAS Name: 3-amino-N-(2,6-dibromo-4-methylphenyl)benzenesulfonamide IUPAC Name: 3-amino-N-(2,6-dibromo-4-methylphenyl)benzenesulfonamide Traditional Name: 3-amino-N-(2,6-dibromo-4-methyl-phenyl)benzenesulfonamide Formula: C13H12Br2N2O2S MolecularWeight: 420.11958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12Br2N2O2S/c1-8-5-11(14)13(12(15)6-8)17-20(18,19)10-4-2-3-9(16)7-10/h2-7,17H,16H2,1H3