7-chloranyl-N-(4-sulfamoylphenyl)thieno[2,3-f][1,3]benzodioxole-6-carboxamide

Systemtic Name: 7-chloranyl-N-(4-sulfamoylphenyl)thieno[2,3-f][1,3]benzodioxole-6-carboxamide Openeye Name: 7-chloro-N-(4-sulfamoylphenyl)thieno[2,3-f][1,3]benzodioxole-6-carboxamide CAS Name: 7-chloro-N-(4-sulfamoylphenyl)-6-thieno[2,3-f][1,3]benzodioxolecarboxamide IUPAC Name: 7-chloro-N-(4-sulfamoylphenyl)thieno[2,3-f][1,3]benzodioxole-6-carboxamide Traditional Name: 7-chloro-N-(4-sulfamoylphenyl)thieno[2,3-f][1,3]benzodioxole-6-carboxamide Formula: C16H11ClN2O5S2 MolecularWeight: 410.85194

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)C(=C(S3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N)Cl

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)C(=C(S3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N)Cl

InChI

InChI=1S/C16H11ClN2O5S2/c17-14-10-5-11-12(24-7-23-11)6-13(10)25-15(14)16(20)19-8-1-3-9(4-2-8)26(18,21)22/h1-6H,7H2,(H,19,20)(H2,18,21,22)