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

Systemtic Name: 4-chloranyl-N,N-dimethyl-3-[[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)amino]carbamoyl]benzenesulfonamide Openeye Name: 4-chloro-N,N-dimethyl-3-[[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)amino]carbamoyl]benzenesulfonamide CAS Name: 4-chloro-N,N-dimethyl-3-[[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 4-chloro-N,N-dimethyl-3-[[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)amino]carbamoyl]benzenesulfonamide Traditional Name: 4-chloro-3-[[(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C13H15ClN6O4S MolecularWeight: 386.814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)Cl

Isomeric SMILES

CC1=NNC(=NC1=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)Cl

InChI

InChI=1S/C13H15ClN6O4S/c1-7-11(21)15-13(18-16-7)19-17-12(22)9-6-8(4-5-10(9)14)25(23,24)20(2)3/h4-6H,1-3H3,(H,17,22)(H2,15,18,19,21)