1-(methylcarbamoyl)-3-(sulfinatoamino)benzene

Systemtic Name: 1-(methylcarbamoyl)-3-(sulfinatoamino)benzene Openeye Name: 1-(methylcarbamoyl)-3-(sulfinatoamino)benzene CAS Name: 1-(methylcarbamoyl)-3-(sulfinatoamino)benzene IUPAC Name: 1-(methylcarbamoyl)-3-(sulfinatoamino)benzene Traditional Name: 1-(methylcarbamoyl)-3-(sulfinatoamino)benzene Formula: C8H9N2O3S- MolecularWeight: 213.23366

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NS(=O)[O-]

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NS(=O)[O-]

InChI

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