4-azanyl-3-(phenylsulfonyl)azetidin-2-one

Systemtic Name: 4-azanyl-3-(phenylsulfonyl)azetidin-2-one Openeye Name: 4-amino-3-(benzenesulfonyl)azetidin-2-one CAS Name: 4-amino-3-(benzenesulfonyl)-2-azetidinone IUPAC Name: 4-amino-3-(benzenesulfonyl)azetidin-2-one Traditional Name: 4-amino-3-besyl-azetidin-2-one Formula: C9H10N2O3S MolecularWeight: 226.2523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2C(NC2=O)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2C(NC2=O)N

InChI

InChI=1S/C9H10N2O3S/c10-8-7(9(12)11-8)15(13,14)6-4-2-1-3-5-6/h1-5,7-8H,10H2,(H,11,12)