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N-[4-[2-[(7-chloranyl-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)methylamino]-1-oxidanyl-ethyl]phenyl]methanesulfonamide

N-[4-[2-[(7-chloranyl-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)methylamino]-1-oxidanyl-ethyl]phenyl]methanesulfonamide

Systemtic Name:N-[4-[2-[(7-chloranyl-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)methylamino]-1-oxidanyl-ethyl]phenyl]methanesulfonamide
Openeye Name:N-[4-[2-[(7-chloro-1-oxo-tetralin-2-yl)methylamino]-1-hydroxy-ethyl]phenyl]methanesulfonamide
CAS Name:N-[4-[2-[(7-chloro-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)methylamino]-1-hydroxyethyl]phenyl]methanesulfonamide
IUPAC Name:N-[4-[2-[(7-chloro-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)methylamino]-1-hydroxyethyl]phenyl]methanesulfonamide
Traditional Name:N-[4-[2-[(7-chloro-1-keto-tetralin-2-yl)methylamino]-1-hydroxy-ethyl]phenyl]methanesulfonamide
Formula: C20H23ClN2O4S
MolecularWeight: 422.92562
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(CNCC2CCC3=C(C2=O)C=C(C=C3)Cl)O


Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(CNCC2CCC3=C(C2=O)C=C(C=C3)Cl)O


InChI

InChI=1S/C20H23ClN2O4S/c1-28(26,27)23-17-8-5-14(6-9-17)19(24)12-22-11-15-3-2-13-4-7-16(21)10-18(13)20(15)25/h4-10,15,19,22-24H,2-3,11-12H2,1H3


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