4-[(6-cyano-1,3-benzodioxol-5-yl)sulfamoyl]-N-phenyl-thiophene-2-carboxamide

Systemtic Name: 4-[(6-cyano-1,3-benzodioxol-5-yl)sulfamoyl]-N-phenyl-thiophene-2-carboxamide Openeye Name: 4-[(6-cyano-1,3-benzodioxol-5-yl)sulfamoyl]-N-phenyl-thiophene-2-carboxamide CAS Name: 4-[(6-cyano-1,3-benzodioxol-5-yl)sulfamoyl]-N-phenyl-2-thiophenecarboxamide IUPAC Name: 4-[(6-cyano-1,3-benzodioxol-5-yl)sulfamoyl]-N-phenylthiophene-2-carboxamide Traditional Name: 4-[(6-cyano-1,3-benzodioxol-5-yl)sulfamoyl]-N-phenyl-thiophene-2-carboxamide Formula: C19H13N3O5S2 MolecularWeight: 427.45362

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C#N)NS(=O)(=O)C3=CSC(=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C#N)NS(=O)(=O)C3=CSC(=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C19H13N3O5S2/c20-9-12-6-16-17(27-11-26-16)8-15(12)22-29(24,25)14-7-18(28-10-14)19(23)21-13-4-2-1-3-5-13/h1-8,10,22H,11H2,(H,21,23)