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

Systemtic Name: 4-(2-methoxyphenoxy)-N-(2-nitrophenyl)benzenesulfonamide Openeye Name: 4-(2-methoxyphenoxy)-N-(2-nitrophenyl)benzenesulfonamide CAS Name: 4-(2-methoxyphenoxy)-N-(2-nitrophenyl)benzenesulfonamide IUPAC Name: 4-(2-methoxyphenoxy)-N-(2-nitrophenyl)benzenesulfonamide Traditional Name: 4-(2-methoxyphenoxy)-N-(2-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=CC=C3[N+](=O)[O-]

Isomeric SMILES

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

InChI

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