4-(2-methoxyphenoxy)-N-(4-nitrophenyl)benzenesulfonamide

Systemtic Name: 4-(2-methoxyphenoxy)-N-(4-nitrophenyl)benzenesulfonamide Openeye Name: 4-(2-methoxyphenoxy)-N-(4-nitrophenyl)benzenesulfonamide CAS Name: 4-(2-methoxyphenoxy)-N-(4-nitrophenyl)benzenesulfonamide IUPAC Name: 4-(2-methoxyphenoxy)-N-(4-nitrophenyl)benzenesulfonamide Traditional Name: 4-(2-methoxyphenoxy)-N-(4-nitrophenyl)benzenesulfonamide Formula: C19H16N2O6S MolecularWeight: 400.40514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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