4-chloranyl-N-(3,4-diethoxyphenyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(3,4-diethoxyphenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-(3,4-diethoxyphenyl)-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-(3,4-diethoxyphenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-(3,4-diethoxyphenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-(3,4-diethoxyphenyl)-3-nitro-benzenesulfonamide Formula: C16H17ClN2O6S MolecularWeight: 400.83398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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