4-chloranyl-N,N-diethyl-3-[[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)amino]carbamoyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N,N-diethyl-3-[[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)amino]carbamoyl]benzenesulfonamide Openeye Name: 4-chloro-N,N-diethyl-3-[[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)amino]carbamoyl]benzenesulfonamide CAS Name: 4-chloro-N,N-diethyl-3-[[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 4-chloro-N,N-diethyl-3-[[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)amino]carbamoyl]benzenesulfonamide Traditional Name: 4-chloro-N,N-diethyl-3-[[(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)amino]carbamoyl]benzenesulfonamide Formula: C15H19ClN6O4S MolecularWeight: 414.86716

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NNC2=NC(=O)C(=NN2)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NNC2=NC(=O)C(=NN2)C

InChI

InChI=1S/C15H19ClN6O4S/c1-4-22(5-2)27(25,26)10-6-7-12(16)11(8-10)14(24)19-21-15-17-13(23)9(3)18-20-15/h6-8H,4-5H2,1-3H3,(H,19,24)(H2,17,20,21,23)