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

Systemtic Name: N-(2-methoxyphenyl)-4-[[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)amino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-4-[[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-4-[[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-4-[[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)amino]carbamoyl]benzenesulfonamide Traditional Name: 4-[[(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C18H18N6O5S MolecularWeight: 430.43772

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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=C3OC

Isomeric SMILES

CC1=NNC(=NC1=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C18H18N6O5S/c1-11-16(25)19-18(22-20-11)23-21-17(26)12-7-9-13(10-8-12)30(27,28)24-14-5-3-4-6-15(14)29-2/h3-10,24H,1-2H3,(H,21,26)(H2,19,22,23,25)