4-[[3-[2-[(4-chlorophenyl)sulfonylamino]ethyl]phenoxy]methyl]benzenecarboximidamide

Systemtic Name: 4-[[3-[2-[(4-chlorophenyl)sulfonylamino]ethyl]phenoxy]methyl]benzenecarboximidamide Openeye Name: 4-[[3-[2-[(4-chlorophenyl)sulfonylamino]ethyl]phenoxy]methyl]benzamidine CAS Name: 4-[[3-[2-[(4-chlorophenyl)sulfonylamino]ethyl]phenoxy]methyl]benzenecarboximidamide IUPAC Name: 4-[[3-[2-[(4-chlorophenyl)sulfonylamino]ethyl]phenoxy]methyl]benzenecarboximidamide Traditional Name: 4-[[3-[2-[(4-chlorophenyl)sulfonylamino]ethyl]phenoxy]methyl]benzamidine Formula: C22H22ClN3O3S MolecularWeight: 443.94638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)C(=N)N)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)C(=N)N)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22ClN3O3S/c23-19-8-10-21(11-9-19)30(27,28)26-13-12-16-2-1-3-20(14-16)29-15-17-4-6-18(7-5-17)22(24)25/h1-11,14,26H,12-13,15H2,(H3,24,25)