4-[(6-chloranyl-1,3-benzodioxol-5-yl)sulfamoyl]benzamide

Systemtic Name: 4-[(6-chloranyl-1,3-benzodioxol-5-yl)sulfamoyl]benzamide Openeye Name: 4-[(6-chloro-1,3-benzodioxol-5-yl)sulfamoyl]benzamide CAS Name: 4-[(6-chloro-1,3-benzodioxol-5-yl)sulfamoyl]benzamide IUPAC Name: 4-[(6-chloro-1,3-benzodioxol-5-yl)sulfamoyl]benzamide Traditional Name: 4-[(6-chloro-1,3-benzodioxol-5-yl)sulfamoyl]benzamide Formula: C14H11ClN2O5S MolecularWeight: 354.76554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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