N-(2-bromanyl-5-nitro-phenyl)-4-(2-methoxyphenoxy)benzenesulfonamide

Systemtic Name: N-(2-bromanyl-5-nitro-phenyl)-4-(2-methoxyphenoxy)benzenesulfonamide Openeye Name: N-(2-bromo-5-nitro-phenyl)-4-(2-methoxyphenoxy)benzenesulfonamide CAS Name: N-(2-bromo-5-nitrophenyl)-4-(2-methoxyphenoxy)benzenesulfonamide IUPAC Name: N-(2-bromo-5-nitrophenyl)-4-(2-methoxyphenoxy)benzenesulfonamide Traditional Name: N-(2-bromo-5-nitro-phenyl)-4-(2-methoxyphenoxy)benzenesulfonamide Formula: C19H15BrN2O6S MolecularWeight: 479.3012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrN2O6S/c1-27-18-4-2-3-5-19(18)28-14-7-9-15(10-8-14)29(25,26)21-17-12-13(22(23)24)6-11-16(17)20/h2-12,21H,1H3