2-chloranyl-5-[2-[(3-naphthalen-1-yloxy-2-oxidanyl-propyl)amino]ethylamino]benzenesulfonamide

Systemtic Name: 2-chloranyl-5-[2-[(3-naphthalen-1-yloxy-2-oxidanyl-propyl)amino]ethylamino]benzenesulfonamide Openeye Name: 2-chloro-5-[2-[[2-hydroxy-3-(1-naphthyloxy)propyl]amino]ethylamino]benzenesulfonamide CAS Name: 2-chloro-5-[2-[[2-hydroxy-3-(1-naphthalenyloxy)propyl]amino]ethylamino]benzenesulfonamide IUPAC Name: 2-chloro-5-[2-[(2-hydroxy-3-naphthalen-1-yloxypropyl)amino]ethylamino]benzenesulfonamide Traditional Name: 2-chloro-5-[2-[[2-hydroxy-3-(1-naphthoxy)propyl]amino]ethylamino]benzenesulfonamide Formula: C21H24ClN3O4S MolecularWeight: 449.95096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(CNCCNC3=CC(=C(C=C3)Cl)S(=O)(=O)N)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(CNCCNC3=CC(=C(C=C3)Cl)S(=O)(=O)N)O

InChI

InChI=1S/C21H24ClN3O4S/c22-19-9-8-16(12-21(19)30(23,27)28)25-11-10-24-13-17(26)14-29-20-7-3-5-15-4-1-2-6-18(15)20/h1-9,12,17,24-26H,10-11,13-14H2,(H2,23,27,28)