N-(1-butyl-5,6-dihydro-2H-1,2,4-triazin-3-yl)-4-chloranyl-5-methyl-2-sulfanyl-benzenesulfonamide

Systemtic Name: N-(1-butyl-5,6-dihydro-2H-1,2,4-triazin-3-yl)-4-chloranyl-5-methyl-2-sulfanyl-benzenesulfonamide Openeye Name: N-(1-butyl-5,6-dihydro-2H-1,2,4-triazin-3-yl)-4-chloro-5-methyl-2-sulfanyl-benzenesulfonamide CAS Name: N-(1-butyl-5,6-dihydro-2H-1,2,4-triazin-3-yl)-4-chloro-2-mercapto-5-methylbenzenesulfonamide IUPAC Name: N-(1-butyl-5,6-dihydro-2H-1,2,4-triazin-3-yl)-4-chloro-5-methyl-2-sulfanylbenzenesulfonamide Traditional Name: N-(1-butyl-5,6-dihydro-2H-1,2,4-triazin-3-yl)-4-chloro-2-mercapto-5-methyl-benzenesulfonamide Formula: C14H21ClN4O2S2 MolecularWeight: 376.92514

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCN=C(N1)NS(=O)(=O)C2=C(C=C(C(=C2)C)Cl)S

Isomeric SMILES

CCCCN1CCN=C(N1)NS(=O)(=O)C2=C(C=C(C(=C2)C)Cl)S

InChI

InChI=1S/C14H21ClN4O2S2/c1-3-4-6-19-7-5-16-14(17-19)18-23(20,21)13-8-10(2)11(15)9-12(13)22/h8-9,22H,3-7H2,1-2H3,(H2,16,17,18)