N-(4-nitrophenoxy)-1-(phenylsulfonyl)propan-2-imine

Systemtic Name: N-(4-nitrophenoxy)-1-(phenylsulfonyl)propan-2-imine Openeye Name: 1-(benzenesulfonyl)-N-(4-nitrophenoxy)propan-2-imine CAS Name: 1-(benzenesulfonyl)-N-(4-nitrophenoxy)-2-propanimine IUPAC Name: 1-(benzenesulfonyl)-N-(4-nitrophenoxy)propan-2-imine Traditional Name: (2-besyl-1-methyl-ethylidene)-(4-nitrophenoxy)amine Formula: C15H14N2O5S MolecularWeight: 334.34706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC1=CC=C(C=C1)[N+](=O)[O-])CS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=NOC1=CC=C(C=C1)[N+](=O)[O-])CS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H14N2O5S/c1-12(11-23(20,21)15-5-3-2-4-6-15)16-22-14-9-7-13(8-10-14)17(18)19/h2-10H,11H2,1H3