4-methyl-N-[[1-(4-methylphenyl)sulfonylaziridin-2-yl]methyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[[1-(4-methylphenyl)sulfonylaziridin-2-yl]methyl]benzenesulfonamide Openeye Name: 4-methyl-N-[[1-(p-tolylsulfonyl)aziridin-2-yl]methyl]benzenesulfonamide CAS Name: 4-methyl-N-[[1-(4-methylphenyl)sulfonyl-2-aziridinyl]methyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[[1-(4-methylphenyl)sulfonylaziridin-2-yl]methyl]benzenesulfonamide Traditional Name: 4-methyl-N-[(1-tosylethylenimin-2-yl)methyl]benzenesulfonamide Formula: C17H20N2O4S2 MolecularWeight: 380.4817

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2CN2S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2CN2S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C17H20N2O4S2/c1-13-3-7-16(8-4-13)24(20,21)18-11-15-12-19(15)25(22,23)17-9-5-14(2)6-10-17/h3-10,15,18H,11-12H2,1-2H3