N-[4-(prop-2-enylsulfamoyl)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-(prop-2-enylsulfamoyl)phenyl]cyclopropanecarboxamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]cyclopropanecarboxamide CAS Name: N-[4-(prop-2-enylsulfamoyl)phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-(prop-2-enylsulfamoyl)phenyl]cyclopropanecarboxamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]cyclopropanecarboxamide Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CC2

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CC2

InChI

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