4-azanyl-N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]benzenesulfonamide Openeye Name: 4-amino-N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]benzenesulfonamide CAS Name: 4-amino-N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]benzenesulfonamide IUPAC Name: 4-amino-N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]benzenesulfonamide Traditional Name: 4-amino-N-[4-(4-chlorobenzyl)oxybenzyl]benzenesulfonamide Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNS(=O)(=O)C2=CC=C(C=C2)N)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1CNS(=O)(=O)C2=CC=C(C=C2)N)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O3S/c21-17-5-1-16(2-6-17)14-26-19-9-3-15(4-10-19)13-23-27(24,25)20-11-7-18(22)8-12-20/h1-12,23H,13-14,22H2