N-[(4-methylphenyl)methyl]sulfamate

Systemtic Name: N-[(4-methylphenyl)methyl]sulfamate Openeye Name: N-(p-tolylmethyl)sulfamate CAS Name: N-[(4-methylphenyl)methyl]sulfamate IUPAC Name: N-[(4-methylphenyl)methyl]sulfamate Traditional Name: N-(4-methylbenzyl)sulfamate Formula: C8H10NO3S- MolecularWeight: 200.2349

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNS(=O)(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)[O-]

InChI

InChI=1S/C8H11NO3S/c1-7-2-4-8(5-3-7)6-9-13(10,11)12/h2-5,9H,6H2,1H3,(H,10,11,12)/p-1