3,4-bis(chloranyl)-N-[2-methoxy-5-(phenylsulfonylamino)phenyl]benzenesulfonamide

Systemtic Name: 3,4-bis(chloranyl)-N-[2-methoxy-5-(phenylsulfonylamino)phenyl]benzenesulfonamide Openeye Name: N-[5-(benzenesulfonamido)-2-methoxy-phenyl]-3,4-dichloro-benzenesulfonamide CAS Name: N-[5-(benzenesulfonamido)-2-methoxyphenyl]-3,4-dichlorobenzenesulfonamide IUPAC Name: N-[5-(benzenesulfonamido)-2-methoxyphenyl]-3,4-dichlorobenzenesulfonamide Traditional Name: N-[5-(benzenesulfonamido)-2-methoxy-phenyl]-3,4-dichloro-benzenesulfonamide Formula: C19H16Cl2N2O5S2 MolecularWeight: 487.37674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

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