N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-thienylsulfonylamino)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-thienylsulfonylamino)benzamide Formula: C19H16N2O5S2 MolecularWeight: 416.47074

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C19H16N2O5S2/c22-19(20-14-6-7-16-17(12-14)26-9-8-25-16)13-3-1-4-15(11-13)21-28(23,24)18-5-2-10-27-18/h1-7,10-12,21H,8-9H2,(H,20,22)