3-chloranyl-N-(4-ethoxy-3-methoxy-phenyl)-4-methyl-5-nitro-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(4-ethoxy-3-methoxy-phenyl)-4-methyl-5-nitro-benzenesulfonamide Openeye Name: 3-chloro-N-(4-ethoxy-3-methoxy-phenyl)-4-methyl-5-nitro-benzenesulfonamide CAS Name: 3-chloro-N-(4-ethoxy-3-methoxyphenyl)-4-methyl-5-nitrobenzenesulfonamide IUPAC Name: 3-chloro-N-(4-ethoxy-3-methoxyphenyl)-4-methyl-5-nitrobenzenesulfonamide Traditional Name: 3-chloro-N-(4-ethoxy-3-methoxy-phenyl)-4-methyl-5-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)[N+](=O)[O-])C)Cl)OC

Isomeric SMILES

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

InChI

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