2-methoxy-5-nitro-N-(4-phenoxyphenyl)benzenesulfonamide

Systemtic Name: 2-methoxy-5-nitro-N-(4-phenoxyphenyl)benzenesulfonamide Openeye Name: 2-methoxy-5-nitro-N-(4-phenoxyphenyl)benzenesulfonamide CAS Name: 2-methoxy-5-nitro-N-(4-phenoxyphenyl)benzenesulfonamide IUPAC Name: 2-methoxy-5-nitro-N-(4-phenoxyphenyl)benzenesulfonamide Traditional Name: 2-methoxy-5-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)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

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

InChI

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