N-(4-aminophenyl)methanesulfonamide; 1,1-dimethylaziridin-1-ium-2-one

Systemtic Name: N-(4-aminophenyl)methanesulfonamide; 1,1-dimethylaziridin-1-ium-2-one Openeye Name: N-(4-aminophenyl)methanesulfonamide; 1,1-dimethylaziridin-1-ium-2-one CAS Name: N-(4-aminophenyl)methanesulfonamide; 1,1-dimethyl-2-aziridin-1-iumone IUPAC Name: N-(4-aminophenyl)methanesulfonamide; 1,1-dimethylaziridin-1-ium-2-one Traditional Name: N-(4-aminophenyl)methanesulfonamide; 1,1-dimethylethylenimin-1-ium-2-one Formula: C11H18N3O3S+ MolecularWeight: 272.34392

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CC1=O)C.CS(=O)(=O)NC1=CC=C(C=C1)N

Isomeric SMILES

C[N+]1(CC1=O)C.CS(=O)(=O)NC1=CC=C(C=C1)N

InChI

InChI=1S/C7H10N2O2S.C4H8NO/c1-12(10,11)9-7-4-2-6(8)3-5-7;1-5(2)3-4(5)6/h2-5,9H,8H2,1H3;3H2,1-2H3/q;+1