(4-chloranylnaphthalen-1-yl) 3-(4-ethanoylpiperazin-1-yl)sulfonylbenzoate

Systemtic Name: (4-chloranylnaphthalen-1-yl) 3-(4-ethanoylpiperazin-1-yl)sulfonylbenzoate Openeye Name: (4-chloro-1-naphthyl) 3-(4-acetylpiperazin-1-yl)sulfonylbenzoate CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]benzoic acid (4-chloro-1-naphthalenyl) ester IUPAC Name: (4-chloronaphthalen-1-yl) 3-(4-acetylpiperazin-1-yl)sulfonylbenzoate Traditional Name: 3-(4-acetylpiperazino)sulfonylbenzoic acid (4-chloro-1-naphthyl) ester Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC3=CC=C(C4=CC=CC=C43)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC3=CC=C(C4=CC=CC=C43)Cl

InChI

InChI=1S/C23H21ClN2O5S/c1-16(27)25-11-13-26(14-12-25)32(29,30)18-6-4-5-17(15-18)23(28)31-22-10-9-21(24)19-7-2-3-8-20(19)22/h2-10,15H,11-14H2,1H3