3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(cyclopropylamino)-2-oxo-ethyl]benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(cyclopropylamino)-2-oxoethyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(cyclopropylamino)-2-oxoethyl]benzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(cyclopropylamino)-2-keto-ethyl]benzamide Formula: C19H19N3O6S MolecularWeight: 417.43566

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC1NC(=O)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H19N3O6S/c23-18(21-13-4-5-13)10-20-19(24)12-2-1-3-15(8-12)29(25,26)22-14-6-7-16-17(9-14)28-11-27-16/h1-3,6-9,13,22H,4-5,10-11H2,(H,20,24)(H,21,23)