4-oxidanylidene-N-(phenylmethyl)azetidine-2-sulfonamide

Systemtic Name: 4-oxidanylidene-N-(phenylmethyl)azetidine-2-sulfonamide Openeye Name: N-benzyl-4-oxo-azetidine-2-sulfonamide CAS Name: 4-oxo-N-(phenylmethyl)-2-azetidinesulfonamide IUPAC Name: N-benzyl-4-oxoazetidine-2-sulfonamide Traditional Name: N-benzyl-4-keto-azetidine-2-sulfonamide Formula: C10H12N2O3S MolecularWeight: 240.27888

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC1=O)S(=O)(=O)NCC2=CC=CC=C2

Isomeric SMILES

C1C(NC1=O)S(=O)(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C10H12N2O3S/c13-9-6-10(12-9)16(14,15)11-7-8-4-2-1-3-5-8/h1-5,10-11H,6-7H2,(H,12,13)