4-oxidanyl-3-[(4-pyrimidin-2-ylsulfonylphenyl)amino]naphthalene-1,2-dione

Systemtic Name: 4-oxidanyl-3-[(4-pyrimidin-2-ylsulfonylphenyl)amino]naphthalene-1,2-dione Openeye Name: 4-hydroxy-3-(4-pyrimidin-2-ylsulfonylanilino)naphthalene-1,2-dione CAS Name: 4-hydroxy-3-[4-(2-pyrimidinylsulfonyl)anilino]naphthalene-1,2-dione IUPAC Name: 4-hydroxy-3-(4-pyrimidin-2-ylsulfonylanilino)naphthalene-1,2-dione Traditional Name: 4-hydroxy-3-[4-(2-pyrimidylsulfonyl)anilino]-1,2-naphthoquinone Formula: C20H13N3O5S MolecularWeight: 407.39932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=O)C2=O)NC3=CC=C(C=C3)S(=O)(=O)C4=NC=CC=N4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=O)C2=O)NC3=CC=C(C=C3)S(=O)(=O)C4=NC=CC=N4)O

InChI

InChI=1S/C20H13N3O5S/c24-17-14-4-1-2-5-15(14)18(25)19(26)16(17)23-12-6-8-13(9-7-12)29(27,28)20-21-10-3-11-22-20/h1-11,23-24H