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

Systemtic Name: N-[3-[(2-chlorophenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-[(2-chlorophenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-[(2-chlorophenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-[(2-chlorophenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[3-(2-chlorobenzyl)-2,4-dihydro-1H-s-triazin-6-yl]-4-methoxy-benzenesulfonamide Formula: C17H19ClN4O3S MolecularWeight: 394.87576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NCN(CN2)CC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NCN(CN2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C17H19ClN4O3S/c1-25-14-6-8-15(9-7-14)26(23,24)21-17-19-11-22(12-20-17)10-13-4-2-3-5-16(13)18/h2-9H,10-12H2,1H3,(H2,19,20,21)