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

Systemtic Name: N-[3-[(4-chlorophenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide Openeye Name: N-[3-[(4-chlorophenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide CAS Name: N-[3-[(4-chlorophenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide IUPAC Name: N-[3-[(4-chlorophenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide Traditional Name: N-[3-(4-chlorobenzyl)-2,4-dihydro-1H-s-triazin-6-yl]benzenesulfonamide Formula: C16H17ClN4O2S MolecularWeight: 364.84978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN4O2S/c17-14-8-6-13(7-9-14)10-21-11-18-16(19-12-21)20-24(22,23)15-4-2-1-3-5-15/h1-9H,10-12H2,(H2,18,19,20)