N-[3-bromanyl-5-methoxy-4-(phenylsulfonylamino)phenyl]benzenesulfonamide

Systemtic Name: N-[3-bromanyl-5-methoxy-4-(phenylsulfonylamino)phenyl]benzenesulfonamide Openeye Name: N-[4-(benzenesulfonamido)-3-bromo-5-methoxy-phenyl]benzenesulfonamide CAS Name: N-[4-(benzenesulfonamido)-3-bromo-5-methoxyphenyl]benzenesulfonamide IUPAC Name: N-[4-(benzenesulfonamido)-3-bromo-5-methoxyphenyl]benzenesulfonamide Traditional Name: N-[4-(benzenesulfonamido)-3-bromo-5-methoxy-phenyl]benzenesulfonamide Formula: C19H17BrN2O5S2 MolecularWeight: 497.38268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrN2O5S2/c1-27-18-13-14(21-28(23,24)15-8-4-2-5-9-15)12-17(20)19(18)22-29(25,26)16-10-6-3-7-11-16/h2-13,21-22H,1H3