N-[(Z)-2-(1,3-benzodioxol-5-yl)-3-(phenylsulfonyl)prop-1-enyl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[(Z)-2-(1,3-benzodioxol-5-yl)-3-(phenylsulfonyl)prop-1-enyl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[(Z)-3-(benzenesulfonyl)-2-(1,3-benzodioxol-5-yl)prop-1-enyl]-N-oxido-hydroxylamine CAS Name: N-[(Z)-3-(benzenesulfonyl)-2-(1,3-benzodioxol-5-yl)prop-1-enyl]-N-oxidohydroxylamine IUPAC Name: N-[(Z)-3-(benzenesulfonyl)-2-(1,3-benzodioxol-5-yl)prop-1-enyl]-N-oxidohydroxylamine Traditional Name: N-[(Z)-2-(1,3-benzodioxol-5-yl)-3-besyl-prop-1-enyl]-N-oxido-hydroxylamine Formula: C16H14NO6S- MolecularWeight: 348.35046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14NO6S/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/h1-9,18H,10-11H2/q-1/b13-9+