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

Systemtic Name: N-[3-[(2-chlorophenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[3-[(2-chlorophenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[3-[(2-chlorophenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[3-[(2-chlorophenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[3-(2-chlorobenzyl)-2,4-dihydro-1H-s-triazin-6-yl]piazthiole-4-sulfonamide Formula: C16H15ClN6O2S2 MolecularWeight: 422.9123

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Descriptors Computed from Structure

Canonical SMILES:

C1NC(=NCN1CC2=CC=CC=C2Cl)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1NC(=NCN1CC2=CC=CC=C2Cl)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C16H15ClN6O2S2/c17-12-5-2-1-4-11(12)8-23-9-18-16(19-10-23)22-27(24,25)14-7-3-6-13-15(14)21-26-20-13/h1-7H,8-10H2,(H2,18,19,22)