2,3-bis(chloranyl)-4-methoxy-N-(2-methoxy-5-nitro-phenyl)benzenesulfonamide

Systemtic Name: 2,3-bis(chloranyl)-4-methoxy-N-(2-methoxy-5-nitro-phenyl)benzenesulfonamide Openeye Name: 2,3-dichloro-4-methoxy-N-(2-methoxy-5-nitro-phenyl)benzenesulfonamide CAS Name: 2,3-dichloro-4-methoxy-N-(2-methoxy-5-nitrophenyl)benzenesulfonamide IUPAC Name: 2,3-dichloro-4-methoxy-N-(2-methoxy-5-nitrophenyl)benzenesulfonamide Traditional Name: 2,3-dichloro-4-methoxy-N-(2-methoxy-5-nitro-phenyl)benzenesulfonamide Formula: C14H12Cl2N2O6S MolecularWeight: 407.22588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=C(C(=C(C=C2)OC)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=C(C(=C(C=C2)OC)Cl)Cl

InChI

InChI=1S/C14H12Cl2N2O6S/c1-23-10-4-3-8(18(19)20)7-9(10)17-25(21,22)12-6-5-11(24-2)13(15)14(12)16/h3-7,17H,1-2H3