4-(2-methoxyphenoxy)-N-(2-nitro-4-phenyl-phenyl)benzenesulfonamide

Systemtic Name: 4-(2-methoxyphenoxy)-N-(2-nitro-4-phenyl-phenyl)benzenesulfonamide Openeye Name: 4-(2-methoxyphenoxy)-N-(2-nitro-4-phenyl-phenyl)benzenesulfonamide CAS Name: 4-(2-methoxyphenoxy)-N-(2-nitro-4-phenylphenyl)benzenesulfonamide IUPAC Name: 4-(2-methoxyphenoxy)-N-(2-nitro-4-phenylphenyl)benzenesulfonamide Traditional Name: 4-(2-methoxyphenoxy)-N-(2-nitro-4-phenyl-phenyl)benzenesulfonamide Formula: C25H20N2O6S MolecularWeight: 476.5011

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=C(C=C3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=C(C=C3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H20N2O6S/c1-32-24-9-5-6-10-25(24)33-20-12-14-21(15-13-20)34(30,31)26-22-16-11-19(17-23(22)27(28)29)18-7-3-2-4-8-18/h2-17,26H,1H3