1-(3-aminophenyl)sulfonylethanol; aziridin-2-amine

Systemtic Name: 1-(3-aminophenyl)sulfonylethanol; aziridin-2-amine Openeye Name: 1-(3-aminophenyl)sulfonylethanol; aziridin-2-amine CAS Name: 1-(3-aminophenyl)sulfonylethanol; 2-aziridinamine IUPAC Name: 1-(3-aminophenyl)sulfonylethanol; aziridin-2-amine Traditional Name: 1-(3-aminophenyl)sulfonylethanol; ethylenimin-2-ylamine Formula: C10H17N3O3S MolecularWeight: 259.32528

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Descriptors Computed from Structure

Canonical SMILES:

CC(O)S(=O)(=O)C1=CC=CC(=C1)N.C1C(N1)N

Isomeric SMILES

CC(O)S(=O)(=O)C1=CC=CC(=C1)N.C1C(N1)N

InChI

InChI=1S/C8H11NO3S.C2H6N2/c1-6(10)13(11,12)8-4-2-3-7(9)5-8;3-2-1-4-2/h2-6,10H,9H2,1H3;2,4H,1,3H2