1-(2-chloranylethanoylamino)-4-(sulfinatoamino)benzene

Systemtic Name: 1-(2-chloranylethanoylamino)-4-(sulfinatoamino)benzene Openeye Name: 1-[(2-chloroacetyl)amino]-4-(sulfinatoamino)benzene CAS Name: 1-[(2-chloro-1-oxoethyl)amino]-4-(sulfinatoamino)benzene IUPAC Name: 1-[(2-chloroacetyl)amino]-4-(sulfinatoamino)benzene Traditional Name: 1-[(2-chloroacetyl)amino]-4-(sulfinatoamino)benzene Formula: C8H8ClN2O3S- MolecularWeight: 247.67872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCl)NS(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCl)NS(=O)[O-]

InChI

InChI=1S/C8H9ClN2O3S/c9-5-8(12)10-6-1-3-7(4-2-6)11-15(13)14/h1-4,11H,5H2,(H,10,12)(H,13,14)/p-1