N-cyclopropyl-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-cyclopropyl-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-cyclopropyl-benzamide CAS Name: N-cyclopropyl-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-cyclopropyl-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-cyclopropyl-benzamide Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2CC2

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2CC2

InChI

InChI=1S/C13H16N2O3S/c1-2-8-14-19(17,18)12-5-3-4-10(9-12)13(16)15-11-6-7-11/h2-5,9,11,14H,1,6-8H2,(H,15,16)