2-azanyl-N-[4-azanyl-3-(5-methoxy-1,3-benzodioxol-4-yl)phenyl]benzenesulfonamide

Systemtic Name: 2-azanyl-N-[4-azanyl-3-(5-methoxy-1,3-benzodioxol-4-yl)phenyl]benzenesulfonamide Openeye Name: 2-amino-N-[4-amino-3-(5-methoxy-1,3-benzodioxol-4-yl)phenyl]benzenesulfonamide CAS Name: 2-amino-N-[4-amino-3-(5-methoxy-1,3-benzodioxol-4-yl)phenyl]benzenesulfonamide IUPAC Name: 2-amino-N-[4-amino-3-(5-methoxy-1,3-benzodioxol-4-yl)phenyl]benzenesulfonamide Traditional Name: 2-amino-N-[4-amino-3-(5-methoxy-1,3-benzodioxol-4-yl)phenyl]benzenesulfonamide Formula: C20H19N3O5S MolecularWeight: 413.44696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)OCO2)C3=C(C=CC(=C3)NS(=O)(=O)C4=CC=CC=C4N)N

Isomeric SMILES

COC1=C(C2=C(C=C1)OCO2)C3=C(C=CC(=C3)NS(=O)(=O)C4=CC=CC=C4N)N

InChI

InChI=1S/C20H19N3O5S/c1-26-16-8-9-17-20(28-11-27-17)19(16)13-10-12(6-7-14(13)21)23-29(24,25)18-5-3-2-4-15(18)22/h2-10,23H,11,21-22H2,1H3