1-(4-methoxyphenyl)sulfonylaziridine-2-carbonitrile

Systemtic Name: 1-(4-methoxyphenyl)sulfonylaziridine-2-carbonitrile Openeye Name: 1-(4-methoxyphenyl)sulfonylaziridine-2-carbonitrile CAS Name: 1-(4-methoxyphenyl)sulfonyl-2-aziridinecarbonitrile IUPAC Name: 1-(4-methoxyphenyl)sulfonylaziridine-2-carbonitrile Traditional Name: 1-(4-methoxyphenyl)sulfonylethylenimine-2-carbonitrile Formula: C10H10N2O3S MolecularWeight: 238.263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CC2C#N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CC2C#N

InChI

InChI=1S/C10H10N2O3S/c1-15-9-2-4-10(5-3-9)16(13,14)12-7-8(12)6-11/h2-5,8H,7H2,1H3