1-(3-azanyl-2-oxidanyl-cyclopentyl)oxy-4-(sulfinatoamino)benzene

Systemtic Name: 1-(3-azanyl-2-oxidanyl-cyclopentyl)oxy-4-(sulfinatoamino)benzene Openeye Name: 1-(3-amino-2-hydroxy-cyclopentoxy)-4-(sulfinatoamino)benzene CAS Name: 1-(3-amino-2-hydroxycyclopentyl)oxy-4-(sulfinatoamino)benzene IUPAC Name: 1-(3-amino-2-hydroxycyclopentyl)oxy-4-(sulfinatoamino)benzene Traditional Name: 1-(3-amino-2-hydroxy-cyclopentoxy)-4-(sulfinatoamino)benzene Formula: C11H15N2O4S- MolecularWeight: 271.3128

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1N)O)OC2=CC=C(C=C2)NS(=O)[O-]

Isomeric SMILES

C1CC(C(C1N)O)OC2=CC=C(C=C2)NS(=O)[O-]

InChI

InChI=1S/C11H16N2O4S/c12-9-5-6-10(11(9)14)17-8-3-1-7(2-4-8)13-18(15)16/h1-4,9-11,13-14H,5-6,12H2,(H,15,16)/p-1