7-chloranyl-N-(4-sulfamoylphenyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: 7-chloranyl-N-(4-sulfamoylphenyl)-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-(4-sulfamoylphenyl)-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-(4-sulfamoylphenyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-(4-sulfamoylphenyl)-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-(4-sulfamoylphenyl)-piperonylamide Formula: C14H11ClN2O5S MolecularWeight: 354.76554

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)Cl

InChI

InChI=1S/C14H11ClN2O5S/c15-11-5-8(6-12-13(11)22-7-21-12)14(18)17-9-1-3-10(4-2-9)23(16,19)20/h1-6H,7H2,(H,17,18)(H2,16,19,20)