3-azanyl-N-(4-methylphenyl)sulfonyl-2-oxidanylidene-azetidine-1-carboxamide

Systemtic Name: 3-azanyl-N-(4-methylphenyl)sulfonyl-2-oxidanylidene-azetidine-1-carboxamide Openeye Name: 3-amino-2-oxo-N-(p-tolylsulfonyl)azetidine-1-carboxamide CAS Name: 3-amino-N-(4-methylphenyl)sulfonyl-2-oxo-1-azetidinecarboxamide IUPAC Name: 3-amino-N-(4-methylphenyl)sulfonyl-2-oxoazetidine-1-carboxamide Traditional Name: 3-amino-2-keto-N-tosyl-azetidine-1-carboxamide Formula: C11H13N3O4S MolecularWeight: 283.30362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N2CC(C2=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N2CC(C2=O)N

InChI

InChI=1S/C11H13N3O4S/c1-7-2-4-8(5-3-7)19(17,18)13-11(16)14-6-9(12)10(14)15/h2-5,9H,6,12H2,1H3,(H,13,16)