4-chloranyl-N-(4-ethoxy-3-methoxy-phenyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(4-ethoxy-3-methoxy-phenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-(4-ethoxy-3-methoxy-phenyl)-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-(4-ethoxy-3-methoxyphenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-(4-ethoxy-3-methoxyphenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-(4-ethoxy-3-methoxy-phenyl)-3-nitro-benzenesulfonamide Formula: C15H15ClN2O6S MolecularWeight: 386.8074

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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-])OC

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O6S/c1-3-24-14-7-4-10(8-15(14)23-2)17-25(21,22)11-5-6-12(16)13(9-11)18(19)20/h4-9,17H,3H2,1-2H3