1-azanyl-4-[2-[4-(sulfinatoamino)phenoxy]ethyl]benzene

Systemtic Name: 1-azanyl-4-[2-[4-(sulfinatoamino)phenoxy]ethyl]benzene Openeye Name: 1-amino-4-[2-[4-(sulfinatoamino)phenoxy]ethyl]benzene CAS Name: 1-amino-4-[2-[4-(sulfinatoamino)phenoxy]ethyl]benzene IUPAC Name: 1-amino-4-[2-[4-(sulfinatoamino)phenoxy]ethyl]benzene Traditional Name: 1-amino-4-[2-[4-(sulfinatoamino)phenoxy]ethyl]benzene Formula: C14H15N2O3S- MolecularWeight: 291.3455

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCOC2=CC=C(C=C2)NS(=O)[O-])N

Isomeric SMILES

C1=CC(=CC=C1CCOC2=CC=C(C=C2)NS(=O)[O-])N

InChI

InChI=1S/C14H16N2O3S/c15-12-3-1-11(2-4-12)9-10-19-14-7-5-13(6-8-14)16-20(17)18/h1-8,16H,9-10,15H2,(H,17,18)/p-1