N-[2-(aziridin-1-yl)-2-phenyl-ethyl]benzenesulfonamide

Systemtic Name: N-[2-(aziridin-1-yl)-2-phenyl-ethyl]benzenesulfonamide Openeye Name: N-[2-(aziridin-1-yl)-2-phenyl-ethyl]benzenesulfonamide CAS Name: N-[2-(1-aziridinyl)-2-phenylethyl]benzenesulfonamide IUPAC Name: N-[2-(aziridin-1-yl)-2-phenylethyl]benzenesulfonamide Traditional Name: N-(2-ethylenimino-2-phenyl-ethyl)benzenesulfonamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C(CNS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CN1C(CNS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H18N2O2S/c19-21(20,15-9-5-2-6-10-15)17-13-16(18-11-12-18)14-7-3-1-4-8-14/h1-10,16-17H,11-13H2