N-[3-(4-methoxyphenoxy)-4-(4-methylphenyl)sulfonyl-5-oxidanyl-1H-1,2,4-triazin-6-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-(4-methoxyphenoxy)-4-(4-methylphenyl)sulfonyl-5-oxidanyl-1H-1,2,4-triazin-6-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[5-hydroxy-3-(4-methoxyphenoxy)-4-(p-tolylsulfonyl)-1H-1,2,4-triazin-6-yl]-4-methyl-benzenesulfonamide CAS Name: N-[5-hydroxy-3-(4-methoxyphenoxy)-4-(4-methylphenyl)sulfonyl-1H-1,2,4-triazin-6-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[5-hydroxy-3-(4-methoxyphenoxy)-4-(4-methylphenyl)sulfonyl-1H-1,2,4-triazin-6-yl]-4-methylbenzenesulfonamide Traditional Name: N-[5-hydroxy-3-(4-methoxyphenoxy)-4-tosyl-1H-1,2,4-triazin-6-yl]-4-methyl-benzenesulfonamide Formula: C24H24N4O7S2 MolecularWeight: 544.59996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(N(C(=NN2)OC3=CC=C(C=C3)OC)S(=O)(=O)C4=CC=C(C=C4)C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(N(C(=NN2)OC3=CC=C(C=C3)OC)S(=O)(=O)C4=CC=C(C=C4)C)O

InChI

InChI=1S/C24H24N4O7S2/c1-16-4-12-20(13-5-16)36(30,31)27-22-23(29)28(37(32,33)21-14-6-17(2)7-15-21)24(26-25-22)35-19-10-8-18(34-3)9-11-19/h4-15,25,27,29H,1-3H3