3-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-4-(propylamino)benzenesulfonamide

Systemtic Name: 3-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-4-(propylamino)benzenesulfonamide Openeye Name: 3-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-4-(propylamino)benzenesulfonamide CAS Name: 3-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-4-(propylamino)benzenesulfonamide IUPAC Name: 3-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-4-(propylamino)benzenesulfonamide Traditional Name: 3-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-4-(propylamino)benzenesulfonamide Formula: C18H25N3O6S2 MolecularWeight: 443.5376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C=C(C=C1)S(=O)(=O)N)NS(=O)(=O)C2=CC=C(C=C2)OCCOC

Isomeric SMILES

CCCNC1=C(C=C(C=C1)S(=O)(=O)N)NS(=O)(=O)C2=CC=C(C=C2)OCCOC

InChI

InChI=1S/C18H25N3O6S2/c1-3-10-20-17-9-8-16(28(19,22)23)13-18(17)21-29(24,25)15-6-4-14(5-7-15)27-12-11-26-2/h4-9,13,20-21H,3,10-12H2,1-2H3,(H2,19,22,23)