4-azanyl-N-[[4-(4-chloranylphenoxy)phenyl]methyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[[4-(4-chloranylphenoxy)phenyl]methyl]benzenesulfonamide Openeye Name: 4-amino-N-[[4-(4-chlorophenoxy)phenyl]methyl]benzenesulfonamide CAS Name: 4-amino-N-[[4-(4-chlorophenoxy)phenyl]methyl]benzenesulfonamide IUPAC Name: 4-amino-N-[[4-(4-chlorophenoxy)phenyl]methyl]benzenesulfonamide Traditional Name: 4-amino-N-[4-(4-chlorophenoxy)benzyl]benzenesulfonamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNS(=O)(=O)C2=CC=C(C=C2)N)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1CNS(=O)(=O)C2=CC=C(C=C2)N)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O3S/c20-15-3-9-18(10-4-15)25-17-7-1-14(2-8-17)13-22-26(23,24)19-11-5-16(21)6-12-19/h1-12,22H,13,21H2