3,5-bis(chloranyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]benzenesulfonamide

Systemtic Name: 3,5-bis(chloranyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]benzenesulfonamide Openeye Name: 3,5-dichloro-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]benzenesulfonamide CAS Name: 3,5-dichloro-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]benzenesulfonamide IUPAC Name: 3,5-dichloro-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]benzenesulfonamide Traditional Name: 3,5-dichloro-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]benzenesulfonamide Formula: C19H16Cl2N2O5S2 MolecularWeight: 487.37674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O5S2/c1-28-19-8-3-2-7-18(19)23-29(24,25)16-6-4-5-15(12-16)22-30(26,27)17-10-13(20)9-14(21)11-17/h2-12,22-23H,1H3