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

Systemtic Name: 1-(3-aminophenyl)sulfonylethanol; aziridin-2-ol Openeye Name: 1-(3-aminophenyl)sulfonylethanol; aziridin-2-ol CAS Name: 1-(3-aminophenyl)sulfonylethanol; 2-aziridinol IUPAC Name: 1-(3-aminophenyl)sulfonylethanol; aziridin-2-ol Traditional Name: 1-(3-aminophenyl)sulfonylethanol; ethylenimin-2-ol Formula: C10H16N2O4S MolecularWeight: 260.31004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11NO3S.C2H5NO/c1-6(10)13(11,12)8-4-2-3-7(9)5-8;4-2-1-3-2/h2-6,10H,9H2,1H3;2-4H,1H2