N-[3-methoxy-4-(methylsulfonylamino)phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[3-methoxy-4-(methylsulfonylamino)phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[4-(methanesulfonamido)-3-methoxy-phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[4-(methanesulfonamido)-3-methoxyphenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[4-(methanesulfonamido)-3-methoxyphenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[4-(methanesulfonamido)-3-methoxy-phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C17H18N2O6S MolecularWeight: 378.39962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O6S/c1-23-15-10-12(4-5-13(15)19-26(2,21)22)18-17(20)11-3-6-14-16(9-11)25-8-7-24-14/h3-6,9-10,19H,7-8H2,1-2H3,(H,18,20)