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3,5-bis(chloranyl)-N-[4-methoxy-8-(methylsulfonylamino)dibenzofuran-1-yl]carbonyl-pyridin-4-amine oxide

3,5-bis(chloranyl)-N-[4-methoxy-8-(methylsulfonylamino)dibenzofuran-1-yl]carbonyl-pyridin-4-amine oxide

Systemtic Name:3,5-bis(chloranyl)-N-[4-methoxy-8-(methylsulfonylamino)dibenzofuran-1-yl]carbonyl-pyridin-4-amine oxide
Openeye Name:3,5-dichloro-N-[8-(methanesulfonamido)-4-methoxy-dibenzofuran-1-carbonyl]pyridin-4-amine oxide
CAS Name:3,5-dichloro-N-[[8-(methanesulfonamido)-4-methoxy-1-dibenzofuranyl]-oxomethyl]-4-pyridinamine oxide
IUPAC Name:3,5-dichloro-N-[8-(methanesulfonamido)-4-methoxydibenzofuran-1-carbonyl]pyridin-4-amine oxide
Traditional Name:3,5-dichloro-N-[8-(methanesulfonamido)-4-methoxy-dibenzofuran-1-carbonyl]pyridin-4-amine oxide
Formula: C20H15Cl2N3O6S
MolecularWeight: 496.3206
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C(=O)[NH+](C3=C(C=NC=C3Cl)Cl)[O-])C4=C(O2)C=CC(=C4)NS(=O)(=O)C


Isomeric SMILES

COC1=C2C(=C(C=C1)C(=O)[NH+](C3=C(C=NC=C3Cl)Cl)[O-])C4=C(O2)C=CC(=C4)NS(=O)(=O)C


InChI

InChI=1S/C20H15Cl2N3O6S/c1-30-16-6-4-11(20(26)25(27)18-13(21)8-23-9-14(18)22)17-12-7-10(24-32(2,28)29)3-5-15(12)31-19(16)17/h3-9,24-25H,1-2H3


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