5-chloranyl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C22H18ClFN2O6S MolecularWeight: 492.904523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C(=C2)Cl)OCCO3)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C(=C2)Cl)OCCO3)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H18ClFN2O6S/c1-30-19-7-4-15(12-18(19)26-33(28,29)16-5-2-14(24)3-6-16)25-22(27)13-10-17(23)21-20(11-13)31-8-9-32-21/h2-7,10-12,26H,8-9H2,1H3,(H,25,27)