2-[4-(4-chlorophenyl)sulfonyl-3-methoxy-phenyl]-1,2,4-triazine-3,5-dione

Systemtic Name: 2-[4-(4-chlorophenyl)sulfonyl-3-methoxy-phenyl]-1,2,4-triazine-3,5-dione Openeye Name: 2-[4-(4-chlorophenyl)sulfonyl-3-methoxy-phenyl]-1,2,4-triazine-3,5-dione CAS Name: 2-[4-(4-chlorophenyl)sulfonyl-3-methoxyphenyl]-1,2,4-triazine-3,5-dione IUPAC Name: 2-[4-(4-chlorophenyl)sulfonyl-3-methoxyphenyl]-1,2,4-triazine-3,5-dione Traditional Name: 2-[4-(4-chlorophenyl)sulfonyl-3-methoxy-phenyl]-1,2,4-triazine-3,5-quinone Formula: C16H12ClN3O5S MolecularWeight: 393.80158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2C(=O)NC(=O)C=N2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)N2C(=O)NC(=O)C=N2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3O5S/c1-25-13-8-11(20-16(22)19-15(21)9-18-20)4-7-14(13)26(23,24)12-5-2-10(17)3-6-12/h2-9H,1H3,(H,19,21,22)