N-(4-bromophenyl)-4-chloranyl-N-[(4-methylphenyl)methyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-(4-bromophenyl)-4-chloranyl-N-[(4-methylphenyl)methyl]-3-nitro-benzenesulfonamide Openeye Name: N-(4-bromophenyl)-4-chloro-3-nitro-N-(p-tolylmethyl)benzenesulfonamide CAS Name: N-(4-bromophenyl)-4-chloro-N-[(4-methylphenyl)methyl]-3-nitrobenzenesulfonamide IUPAC Name: N-(4-bromophenyl)-4-chloro-N-[(4-methylphenyl)methyl]-3-nitrobenzenesulfonamide Traditional Name: N-(4-bromophenyl)-4-chloro-N-(4-methylbenzyl)-3-nitro-benzenesulfonamide Formula: C20H16BrClN2O4S MolecularWeight: 495.77404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)Br)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)Br)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H16BrClN2O4S/c1-14-2-4-15(5-3-14)13-23(17-8-6-16(21)7-9-17)29(27,28)18-10-11-19(22)20(12-18)24(25)26/h2-12H,13H2,1H3