4-[(5-chloranyl-2-phenylmethoxy-phenyl)methylamino]benzenesulfonamide

Systemtic Name: 4-[(5-chloranyl-2-phenylmethoxy-phenyl)methylamino]benzenesulfonamide Openeye Name: 4-[(2-benzyloxy-5-chloro-phenyl)methylamino]benzenesulfonamide CAS Name: 4-[(5-chloro-2-phenylmethoxyphenyl)methylamino]benzenesulfonamide IUPAC Name: 4-[(5-chloro-2-phenylmethoxyphenyl)methylamino]benzenesulfonamide Traditional Name: 4-[(2-benzoxy-5-chloro-benzyl)amino]benzenesulfonamide Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)CNC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)CNC3=CC=C(C=C3)S(=O)(=O)N

InChI

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