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

Systemtic Name: 4-[[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)amino]carbamoyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-[[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)amino]carbamoyl]-N-phenyl-benzenesulfonamide CAS Name: 4-[[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)hydrazo]-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-[[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)amino]carbamoyl]-N-phenylbenzenesulfonamide Traditional Name: 4-[[(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)amino]carbamoyl]-N-phenyl-benzenesulfonamide Formula: C17H16N6O4S MolecularWeight: 400.41174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=NNC(=NC1=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H16N6O4S/c1-11-15(24)18-17(21-19-11)22-20-16(25)12-7-9-14(10-8-12)28(26,27)23-13-5-3-2-4-6-13/h2-10,23H,1H3,(H,20,25)(H2,18,21,22,24)