(NE)-N-[(2-chloranyl-1-ethoxy-ethyl)-(4-nitrophenyl)-$l^{4}-sulfanylidene]benzenesulfonamide

Systemtic Name: (NE)-N-[(2-chloranyl-1-ethoxy-ethyl)-(4-nitrophenyl)-$l^{4}-sulfanylidene]benzenesulfonamide Openeye Name: (NE)-N-[(2-chloro-1-ethoxy-ethyl)-(4-nitrophenyl)-$l^{4}-sulfanylidene]benzenesulfonamide CAS Name: (NE)-N-[(2-chloro-1-ethoxyethyl)-(4-nitrophenyl)-$l^{4}-sulfanylidene]benzenesulfonamide IUPAC Name: (NE)-N-[(2-chloro-1-ethoxyethyl)-(4-nitrophenyl)-$l^{4}-sulfanylidene]benzenesulfonamide Traditional Name: (NE)-N-[(2-chloro-1-ethoxy-ethyl)-(4-nitrophenyl)sulfuranylidene]benzenesulfonamide Formula: C16H17ClN2O5S2 MolecularWeight: 416.89958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCl)S(=NS(=O)(=O)C1=CC=CC=C1)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(CCl)/S(=N/S(=O)(=O)C1=CC=CC=C1)/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H17ClN2O5S2/c1-2-24-16(12-17)25(14-10-8-13(9-11-14)19(20)21)18-26(22,23)15-6-4-3-5-7-15/h3-11,16H,2,12H2,1H3