N-[4-(4-azanylnaphthalen-1-yl)oxyphenyl]-1-phenyl-methanesulfonamide hydrochloride

Systemtic Name: N-[4-(4-azanylnaphthalen-1-yl)oxyphenyl]-1-phenyl-methanesulfonamide hydrochloride Openeye Name: N-[4-[(4-amino-1-naphthyl)oxy]phenyl]-1-phenyl-methanesulfonamide hydrochloride CAS Name: N-[4-[(4-amino-1-naphthalenyl)oxy]phenyl]-1-phenylmethanesulfonamide hydrochloride IUPAC Name: N-[4-(4-aminonaphthalen-1-yl)oxyphenyl]-1-phenylmethanesulfonamide hydrochloride Traditional Name: N-[4-(4-amino-1-naphthoxy)phenyl]-1-phenyl-methanesulfonamide hydrochloride Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC=C(C=C2)OC3=CC=C(C4=CC=CC=C43)N.Cl

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC=C(C=C2)OC3=CC=C(C4=CC=CC=C43)N.Cl

InChI

InChI=1S/C23H20N2O3S.ClH/c24-22-14-15-23(21-9-5-4-8-20(21)22)28-19-12-10-18(11-13-19)25-29(26,27)16-17-6-2-1-3-7-17;/h1-15,25H,16,24H2;1H