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

Systemtic Name: N-(4-butylphenyl)-4-methyl-3-[[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)amino]carbamoyl]benzenesulfonamide Openeye Name: N-(4-butylphenyl)-4-methyl-3-[[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(4-butylphenyl)-4-methyl-3-[[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-butylphenyl)-4-methyl-3-[[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(4-butylphenyl)-3-[[(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)amino]carbamoyl]-4-methyl-benzenesulfonamide Formula: C22H26N6O4S MolecularWeight: 470.54464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NNC3=NC(=O)C(=NN3)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NNC3=NC(=O)C(=NN3)C

InChI

InChI=1S/C22H26N6O4S/c1-4-5-6-16-8-10-17(11-9-16)28-33(31,32)18-12-7-14(2)19(13-18)21(30)25-27-22-23-20(29)15(3)24-26-22/h7-13,28H,4-6H2,1-3H3,(H,25,30)(H2,23,26,27,29)