6-azanyl-2-(azetidin-1-ylsulfonyl)-3-chloranyl-phenol

Systemtic Name: 6-azanyl-2-(azetidin-1-ylsulfonyl)-3-chloranyl-phenol Openeye Name: 6-amino-2-(azetidin-1-ylsulfonyl)-3-chloro-phenol CAS Name: 6-amino-2-(1-azetidinylsulfonyl)-3-chlorophenol IUPAC Name: 6-amino-2-(azetidin-1-ylsulfonyl)-3-chlorophenol Traditional Name: 6-amino-2-(azetidin-1-ylsulfonyl)-3-chloro-phenol Formula: C9H11ClN2O3S MolecularWeight: 262.71324

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)S(=O)(=O)C2=C(C=CC(=C2O)N)Cl

Isomeric SMILES

C1CN(C1)S(=O)(=O)C2=C(C=CC(=C2O)N)Cl

InChI

InChI=1S/C9H11ClN2O3S/c10-6-2-3-7(11)8(13)9(6)16(14,15)12-4-1-5-12/h2-3,13H,1,4-5,11H2