N-(4-chloranyl-3-nitro-phenyl)-3,4-diethoxy-benzenesulfonamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-3,4-diethoxy-benzenesulfonamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-3,4-diethoxy-benzenesulfonamide CAS Name: N-(4-chloro-3-nitrophenyl)-3,4-diethoxybenzenesulfonamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-3,4-diethoxybenzenesulfonamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-3,4-diethoxy-benzenesulfonamide Formula: C16H17ClN2O6S MolecularWeight: 400.83398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])OCC

InChI

InChI=1S/C16H17ClN2O6S/c1-3-24-15-8-6-12(10-16(15)25-4-2)26(22,23)18-11-5-7-13(17)14(9-11)19(20)21/h5-10,18H,3-4H2,1-2H3