N-[(4-nitrophenyl)methoxy]-4-(phenylsulfonyl)butan-2-imine

Systemtic Name: N-[(4-nitrophenyl)methoxy]-4-(phenylsulfonyl)butan-2-imine Openeye Name: 4-(benzenesulfonyl)-N-[(4-nitrophenyl)methoxy]butan-2-imine CAS Name: 4-(benzenesulfonyl)-N-[(4-nitrophenyl)methoxy]-2-butanimine IUPAC Name: 4-(benzenesulfonyl)-N-[(4-nitrophenyl)methoxy]butan-2-imine Traditional Name: (E)-(3-besyl-1-methyl-propylidene)-(4-nitrobenzyl)oxy-amine Formula: C17H18N2O5S MolecularWeight: 362.40022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=C(C=C1)[N+](=O)[O-])CCS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C/C(=N\OCC1=CC=C(C=C1)[N+](=O)[O-])/CCS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O5S/c1-14(11-12-25(22,23)17-5-3-2-4-6-17)18-24-13-15-7-9-16(10-8-15)19(20)21/h2-10H,11-13H2,1H3/b18-14+