N-[(4-methoxyphenyl)amino]sulfamate

Systemtic Name: N-[(4-methoxyphenyl)amino]sulfamate Openeye Name: N-(4-methoxyanilino)sulfamate CAS Name: N-(4-methoxyanilino)sulfamate IUPAC Name: N-(4-methoxyanilino)sulfamate Traditional Name: N-(p-anisidino)sulfamate Formula: C7H9N2O4S- MolecularWeight: 217.22236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NNS(=O)(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NNS(=O)(=O)[O-]

InChI

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