N-(1,3-benzodioxol-5-yl)-4-(2-cyanoethylsulfamoyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(2-cyanoethylsulfamoyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(2-cyanoethylsulfamoyl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(2-cyanoethylsulfamoyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(2-cyanoethylsulfamoyl)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(2-cyanoethylsulfamoyl)benzamide Formula: C17H15N3O5S MolecularWeight: 373.3831

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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)NCCC#N

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O5S/c18-8-1-9-19-26(22,23)14-5-2-12(3-6-14)17(21)20-13-4-7-15-16(10-13)25-11-24-15/h2-7,10,19H,1,9,11H2,(H,20,21)