(phenylmethyl) N-(1-chloranylsulfonylbutan-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-(1-chloranylsulfonylbutan-2-yl)carbamate Openeye Name: benzyl N-[1-(chlorosulfonylmethyl)propyl]carbamate CAS Name: N-(1-chlorosulfonylbutan-2-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-chlorosulfonylbutan-2-yl)carbamate Traditional Name: N-[1-(chlorosulfonylmethyl)propyl]carbamic acid benzyl ester Formula: C12H16ClNO4S MolecularWeight: 305.77774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CS(=O)(=O)Cl)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCC(CS(=O)(=O)Cl)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C12H16ClNO4S/c1-2-11(9-19(13,16)17)14-12(15)18-8-10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3,(H,14,15)