1-(4-chlorophenyl)sulfonyl-2-(3,3-dimethylbut-1-ynyl)aziridine

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-2-(3,3-dimethylbut-1-ynyl)aziridine Openeye Name: 1-(4-chlorophenyl)sulfonyl-2-(3,3-dimethylbut-1-ynyl)aziridine CAS Name: 1-(4-chlorophenyl)sulfonyl-2-(3,3-dimethylbut-1-ynyl)aziridine IUPAC Name: 1-(4-chlorophenyl)sulfonyl-2-(3,3-dimethylbut-1-ynyl)aziridine Traditional Name: 1-(4-chlorophenyl)sulfonyl-2-(3,3-dimethylbut-1-ynyl)ethylenimine Formula: C14H16ClNO2S MolecularWeight: 297.80034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C#CC1CN1S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)C#CC1CN1S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H16ClNO2S/c1-14(2,3)9-8-12-10-16(12)19(17,18)13-6-4-11(15)5-7-13/h4-7,12H,10H2,1-3H3