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

Systemtic Name: 2-azanyl-N-[3-methoxy-4-(phenylsulfonylamino)phenyl]benzenesulfonamide Openeye Name: 2-amino-N-[4-(benzenesulfonamido)-3-methoxy-phenyl]benzenesulfonamide CAS Name: 2-amino-N-[4-(benzenesulfonamido)-3-methoxyphenyl]benzenesulfonamide IUPAC Name: 2-amino-N-[4-(benzenesulfonamido)-3-methoxyphenyl]benzenesulfonamide Traditional Name: 2-amino-N-[4-(benzenesulfonamido)-3-methoxy-phenyl]benzenesulfonamide Formula: C19H19N3O5S2 MolecularWeight: 433.50126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=CC=C2N)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=CC=C2N)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O5S2/c1-27-18-13-14(21-29(25,26)19-10-6-5-9-16(19)20)11-12-17(18)22-28(23,24)15-7-3-2-4-8-15/h2-13,21-22H,20H2,1H3