(Z)-2-(1,3-benzodioxol-5-yl)-N-oxidanyl-3-(phenylsulfonyl)prop-1-en-1-amine oxide

Systemtic Name: (Z)-2-(1,3-benzodioxol-5-yl)-N-oxidanyl-3-(phenylsulfonyl)prop-1-en-1-amine oxide Openeye Name: (Z)-3-(benzenesulfonyl)-2-(1,3-benzodioxol-5-yl)-N-hydroxy-prop-1-en-1-amine oxide CAS Name: (Z)-3-(benzenesulfonyl)-2-(1,3-benzodioxol-5-yl)-N-hydroxy-1-propen-1-amine oxide IUPAC Name: (Z)-3-(benzenesulfonyl)-2-(1,3-benzodioxol-5-yl)-N-hydroxyprop-1-en-1-amine oxide Traditional Name: (Z)-2-(1,3-benzodioxol-5-yl)-3-besyl-N-hydroxy-prop-1-en-1-amine oxide Formula: C16H15NO6S MolecularWeight: 349.3584

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=C[NH+](O)[O-])CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C(=C/[NH+](O)[O-])/CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H15NO6S/c18-17(19)9-13(10-24(20,21)14-4-2-1-3-5-14)12-6-7-15-16(8-12)23-11-22-15/h1-9,17-18H,10-11H2/b13-9+