4-(2-cyano-4-nitro-phenoxy)-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 4-(2-cyano-4-nitro-phenoxy)-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 4-(2-cyano-4-nitro-phenoxy)-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 4-(2-cyano-4-nitrophenoxy)-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-(2-cyano-4-nitrophenoxy)-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 4-(2-cyano-4-nitro-phenoxy)-N-(4-methoxyphenyl)benzenesulfonamide Formula: C20H15N3O6S MolecularWeight: 425.4146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C20H15N3O6S/c1-28-17-5-2-15(3-6-17)22-30(26,27)19-9-7-18(8-10-19)29-20-11-4-16(23(24)25)12-14(20)13-21/h2-12,22H,1H3