N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(2-thienylsulfonylamino)benzamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(2-thienylsulfonylamino)benzamide Formula: C19H15ClN2O5S2 MolecularWeight: 450.9158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN2O5S2/c20-14-10-16-17(27-8-7-26-16)11-15(14)21-19(23)12-3-5-13(6-4-12)22-29(24,25)18-2-1-9-28-18/h1-6,9-11,22H,7-8H2,(H,21,23)