N-(3-phenethyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-(3-phenethyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(3-phenethyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(3-phenethyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(3-phenethyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(3-phenethyl-2,4-dihydro-1H-s-triazin-6-yl)piazthiole-4-sulfonamide Formula: C17H18N6O2S2 MolecularWeight: 402.49382

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Descriptors Computed from Structure

Canonical SMILES:

C1NC(=NCN1CCC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1NC(=NCN1CCC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C17H18N6O2S2/c24-27(25,15-8-4-7-14-16(15)21-26-20-14)22-17-18-11-23(12-19-17)10-9-13-5-2-1-3-6-13/h1-8H,9-12H2,(H2,18,19,22)