N-[3-methoxy-4-(phenylsulfonylamino)phenyl]benzenesulfonamide

Systemtic Name: N-[3-methoxy-4-(phenylsulfonylamino)phenyl]benzenesulfonamide Openeye Name: N-[4-(benzenesulfonamido)-3-methoxy-phenyl]benzenesulfonamide CAS Name: N-[4-(benzenesulfonamido)-3-methoxyphenyl]benzenesulfonamide IUPAC Name: N-[4-(benzenesulfonamido)-3-methoxyphenyl]benzenesulfonamide Traditional Name: N-[4-(benzenesulfonamido)-3-methoxy-phenyl]benzenesulfonamide Formula: C19H18N2O5S2 MolecularWeight: 418.48662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O5S2/c1-26-19-14-15(20-27(22,23)16-8-4-2-5-9-16)12-13-18(19)21-28(24,25)17-10-6-3-7-11-17/h2-14,20-21H,1H3