(E,3S)-3-azanylbut-1-ene-1-sulfonamide

Systemtic Name: (E,3S)-3-azanylbut-1-ene-1-sulfonamide Openeye Name: (E,3S)-3-aminobut-1-ene-1-sulfonamide CAS Name: (E,3S)-3-amino-1-butene-1-sulfonamide IUPAC Name: (E,3S)-3-aminobut-1-ene-1-sulfonamide Traditional Name: (E,3S)-3-aminobut-1-ene-1-sulfonamide Formula: C4H10N2O2S MolecularWeight: 150.1994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CS(=O)(=O)N)N

Isomeric SMILES

C[C@@H](/C=C/S(=O)(=O)N)N

InChI

InChI=1S/C4H10N2O2S/c1-4(5)2-3-9(6,7)8/h2-4H,5H2,1H3,(H2,6,7,8)/b3-2+/t4-/m0/s1