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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)sulfonyl-3,4-diethoxy-N-methyl-benzenesulfonamide Openeye Name: N-(4-chloro-3-nitro-phenyl)sulfonyl-3,4-diethoxy-N-methyl-benzenesulfonamide CAS Name: N-(4-chloro-3-nitrophenyl)sulfonyl-3,4-diethoxy-N-methylbenzenesulfonamide IUPAC Name: N-(4-chloro-3-nitrophenyl)sulfonyl-3,4-diethoxy-N-methylbenzenesulfonamide Traditional Name: N-(4-chloro-3-nitro-phenyl)sulfonyl-3,4-diethoxy-N-methyl-benzenesulfonamide Formula: C17H19ClN2O8S2 MolecularWeight: 478.92436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O8S2/c1-4-27-16-9-7-13(11-17(16)28-5-2)30(25,26)19(3)29(23,24)12-6-8-14(18)15(10-12)20(21)22/h6-11H,4-5H2,1-3H3