[(Z)-(4-methylphenyl)methylideneamino]sulfamic acid

Systemtic Name: [(Z)-(4-methylphenyl)methylideneamino]sulfamic acid Openeye Name: [(Z)-p-tolylmethyleneamino]sulfamic acid CAS Name: [(Z)-(4-methylphenyl)methylideneamino]sulfamic acid IUPAC Name: [(Z)-(4-methylphenyl)methylideneamino]sulfamic acid Traditional Name: [(Z)-(4-methylbenzylidene)amino]sulfamic acid Formula: C8H10N2O3S MolecularWeight: 214.2416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNS(=O)(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\NS(=O)(=O)O

InChI

InChI=1S/C8H10N2O3S/c1-7-2-4-8(5-3-7)6-9-10-14(11,12)13/h2-6,10H,1H3,(H,11,12,13)/b9-6-