N-[(2-methoxyphenyl)amino]sulfamate

Systemtic Name: N-[(2-methoxyphenyl)amino]sulfamate Openeye Name: N-(2-methoxyanilino)sulfamate CAS Name: N-(2-methoxyanilino)sulfamate IUPAC Name: N-(2-methoxyanilino)sulfamate Traditional Name: N-(o-anisidino)sulfamate Formula: C7H9N2O4S- MolecularWeight: 217.22236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NNS(=O)(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NNS(=O)(=O)[O-]

InChI

InChI=1S/C7H10N2O4S/c1-13-7-5-3-2-4-6(7)8-9-14(10,11)12/h2-5,8-9H,1H3,(H,10,11,12)/p-1