4-methoxy-3-nitro-N-(4-phenoxyphenyl)benzenesulfonamide

Systemtic Name: 4-methoxy-3-nitro-N-(4-phenoxyphenyl)benzenesulfonamide Openeye Name: 4-methoxy-3-nitro-N-(4-phenoxyphenyl)benzenesulfonamide CAS Name: 4-methoxy-3-nitro-N-(4-phenoxyphenyl)benzenesulfonamide IUPAC Name: 4-methoxy-3-nitro-N-(4-phenoxyphenyl)benzenesulfonamide Traditional Name: 4-methoxy-3-nitro-N-(4-phenoxyphenyl)benzenesulfonamide Formula: C19H16N2O6S MolecularWeight: 400.40514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O6S/c1-26-19-12-11-17(13-18(19)21(22)23)28(24,25)20-14-7-9-16(10-8-14)27-15-5-3-2-4-6-15/h2-13,20H,1H3