1-(4-methylphenyl)sulfonylaziridine-2-carboxamide

Systemtic Name: 1-(4-methylphenyl)sulfonylaziridine-2-carboxamide Openeye Name: 1-(p-tolylsulfonyl)aziridine-2-carboxamide CAS Name: 1-(4-methylphenyl)sulfonyl-2-aziridinecarboxamide IUPAC Name: 1-(4-methylphenyl)sulfonylaziridine-2-carboxamide Traditional Name: 1-tosylethylenimine-2-carboxamide Formula: C10H12N2O3S MolecularWeight: 240.27888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC2C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC2C(=O)N

InChI

InChI=1S/C10H12N2O3S/c1-7-2-4-8(5-3-7)16(14,15)12-6-9(12)10(11)13/h2-5,9H,6H2,1H3,(H2,11,13)