4-bromanyl-N-[3-[(4-chlorophenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[3-[(4-chlorophenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide Openeye Name: 4-bromo-N-[3-[(4-chlorophenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide CAS Name: 4-bromo-N-[3-[(4-chlorophenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide IUPAC Name: 4-bromo-N-[3-[(4-chlorophenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide Traditional Name: 4-bromo-N-[3-(4-chlorobenzyl)-2,4-dihydro-1H-s-triazin-6-yl]benzenesulfonamide Formula: C16H16BrClN4O2S MolecularWeight: 443.74584

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Descriptors Computed from Structure

Canonical SMILES:

C1NC(=NCN1CC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1NC(=NCN1CC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H16BrClN4O2S/c17-13-3-7-15(8-4-13)25(23,24)21-16-19-10-22(11-20-16)9-12-1-5-14(18)6-2-12/h1-8H,9-11H2,(H2,19,20,21)