5-[2,6-bis(chloranyl)-4-nitro-phenoxy]-N-cyclobutyl-2-methoxy-benzenesulfonamide

Systemtic Name: 5-[2,6-bis(chloranyl)-4-nitro-phenoxy]-N-cyclobutyl-2-methoxy-benzenesulfonamide Openeye Name: N-cyclobutyl-5-(2,6-dichloro-4-nitro-phenoxy)-2-methoxy-benzenesulfonamide CAS Name: N-cyclobutyl-5-(2,6-dichloro-4-nitrophenoxy)-2-methoxybenzenesulfonamide IUPAC Name: N-cyclobutyl-5-(2,6-dichloro-4-nitrophenoxy)-2-methoxybenzenesulfonamide Traditional Name: N-cyclobutyl-5-(2,6-dichloro-4-nitro-phenoxy)-2-methoxy-benzenesulfonamide Formula: C17H16Cl2N2O6S MolecularWeight: 447.28974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)OC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl)S(=O)(=O)NC3CCC3

Isomeric SMILES

COC1=C(C=C(C=C1)OC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl)S(=O)(=O)NC3CCC3

InChI

InChI=1S/C17H16Cl2N2O6S/c1-26-15-6-5-12(9-16(15)28(24,25)20-10-3-2-4-10)27-17-13(18)7-11(21(22)23)8-14(17)19/h5-10,20H,2-4H2,1H3