N-(1,3-benzodioxol-5-yl)-4-sulfamoyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-sulfamoyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-sulfamoyl-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-sulfamoylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-sulfamoylbenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-sulfamoyl-benzamide Formula: C14H12N2O5S MolecularWeight: 320.32048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O5S/c15-22(18,19)11-4-1-9(2-5-11)14(17)16-10-3-6-12-13(7-10)21-8-20-12/h1-7H,8H2,(H,16,17)(H2,15,18,19)