2-[3-methyl-4-(4-methylsulfonylphenoxy)phenyl]-1,2,4-triazine-3,5-dione

Systemtic Name: 2-[3-methyl-4-(4-methylsulfonylphenoxy)phenyl]-1,2,4-triazine-3,5-dione Openeye Name: 2-[3-methyl-4-(4-methylsulfonylphenoxy)phenyl]-1,2,4-triazine-3,5-dione CAS Name: 2-[3-methyl-4-(4-methylsulfonylphenoxy)phenyl]-1,2,4-triazine-3,5-dione IUPAC Name: 2-[3-methyl-4-(4-methylsulfonylphenoxy)phenyl]-1,2,4-triazine-3,5-dione Traditional Name: 2-[4-(4-mesylphenoxy)-3-methyl-phenyl]-1,2,4-triazine-3,5-quinone Formula: C17H15N3O5S MolecularWeight: 373.3831

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C(=O)NC(=O)C=N2)OC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2C(=O)NC(=O)C=N2)OC3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C17H15N3O5S/c1-11-9-12(20-17(22)19-16(21)10-18-20)3-8-15(11)25-13-4-6-14(7-5-13)26(2,23)24/h3-10H,1-2H3,(H,19,21,22)