N-(1,3-benzodioxol-5-yl)-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(2-thienylsulfonylamino)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(2-thienylsulfonylamino)benzamide Formula: C18H14N2O5S2 MolecularWeight: 402.44416

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C18H14N2O5S2/c21-18(19-14-7-8-15-16(10-14)25-11-24-15)12-3-5-13(6-4-12)20-27(22,23)17-2-1-9-26-17/h1-10,20H,11H2,(H,19,21)