4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methoxy-N-methyl-benzamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methoxy-N-methyl-benzamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methoxy-N-methyl-benzamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methoxy-N-methylbenzamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methoxy-N-methylbenzamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methoxy-N-methyl-benzamide Formula: C17H18N2O6S MolecularWeight: 378.39962

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3)OC

Isomeric SMILES

CN(C(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3)OC

InChI

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