N-[2-(4-prop-1-en-2-ylcyclohexen-1-yl)ethanoyl]sulfamoyl chloride

Systemtic Name: N-[2-(4-prop-1-en-2-ylcyclohexen-1-yl)ethanoyl]sulfamoyl chloride Openeye Name: N-[2-(4-isopropenylcyclohexen-1-yl)acetyl]sulfamoyl chloride CAS Name: N-[2-[4-(1-methylethenyl)-1-cyclohexenyl]-1-oxoethyl]sulfamoyl chloride IUPAC Name: N-[2-(4-prop-1-en-2-ylcyclohexen-1-yl)acetyl]sulfamoyl chloride Traditional Name: N-[2-(4-isopropenylcyclohexen-1-yl)acetyl]sulfamoyl chloride Formula: C11H16ClNO3S MolecularWeight: 277.76764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(=CC1)CC(=O)NS(=O)(=O)Cl

Isomeric SMILES

CC(=C)C1CCC(=CC1)CC(=O)NS(=O)(=O)Cl

InChI

InChI=1S/C11H16ClNO3S/c1-8(2)10-5-3-9(4-6-10)7-11(14)13-17(12,15)16/h3,10H,1,4-7H2,2H3,(H,13,14)