(NZ)-N-[(2-nitrophenyl)-propoxy-$l^{4}-sulfanylidene]benzenesulfonamide

Systemtic Name: (NZ)-N-[(2-nitrophenyl)-propoxy-$l^{4}-sulfanylidene]benzenesulfonamide Openeye Name: (NZ)-N-[(2-nitrophenyl)-propoxy-$l^{4}-sulfanylidene]benzenesulfonamide CAS Name: (NZ)-N-[(2-nitrophenyl)-propoxy-$l^{4}-sulfanylidene]benzenesulfonamide IUPAC Name: (NZ)-N-[(2-nitrophenyl)-propoxy-$l^{4}-sulfanylidene]benzenesulfonamide Traditional Name: (NZ)-N-[(2-nitrophenyl)-propoxy-sulfuranylidene]benzenesulfonamide Formula: C15H16N2O5S2 MolecularWeight: 368.42794

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Descriptors Computed from Structure

Canonical SMILES:

CCCOS(=NS(=O)(=O)C1=CC=CC=C1)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCCO/S(=N\S(=O)(=O)C1=CC=CC=C1)/C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O5S2/c1-2-12-22-23(15-11-7-6-10-14(15)17(18)19)16-24(20,21)13-8-4-3-5-9-13/h3-11H,2,12H2,1H3