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

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C17H14N4O5S2 MolecularWeight: 418.44686

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NC4=NN=CS4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NC4=NN=CS4

InChI

InChI=1S/C17H14N4O5S2/c22-16(19-17-20-18-10-27-17)11-1-3-12(4-2-11)21-28(23,24)13-5-6-14-15(9-13)26-8-7-25-14/h1-6,9-10,21H,7-8H2,(H,19,20,22)