N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3-sulfamoyl-thiophene-2-carboxamide

Systemtic Name: N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3-sulfamoyl-thiophene-2-carboxamide Openeye Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3-sulfamoyl-thiophene-2-carboxamide CAS Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3-sulfamoyl-2-thiophenecarboxamide IUPAC Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3-sulfamoylthiophene-2-carboxamide Traditional Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3-sulfamoyl-thiophene-2-carboxamide Formula: C15H15ClN2O5S2 MolecularWeight: 402.873

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CCNC(=O)C3=C(C=CS3)S(=O)(=O)N

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CCNC(=O)C3=C(C=CS3)S(=O)(=O)N

InChI

InChI=1S/C15H15ClN2O5S2/c16-10-7-9(8-11-13(10)23-5-4-22-11)1-3-18-15(19)14-12(2-6-24-14)25(17,20)21/h2,6-8H,1,3-5H2,(H,18,19)(H2,17,20,21)