3-(cyclopropylsulfamoyl)-N-ethoxy-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-ethoxy-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-ethoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-ethoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-ethoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-ethoxy-benzamide Formula: C12H16N2O4S MolecularWeight: 284.33144

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Descriptors Computed from Structure

Canonical SMILES:

CCONC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CC2

Isomeric SMILES

CCONC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CC2

InChI

InChI=1S/C12H16N2O4S/c1-2-18-13-12(15)9-4-3-5-11(8-9)19(16,17)14-10-6-7-10/h3-5,8,10,14H,2,6-7H2,1H3,(H,13,15)