3-(6-chloranylnaphthalen-2-yl)sulfonyl-1-[1-[2-(2-hydroxyethylimino)-3-methyl-1,3-thiazol-5-yl]piperidin-1-ium-1-yl]propan-1-one

Systemtic Name: 3-(6-chloranylnaphthalen-2-yl)sulfonyl-1-[1-[2-(2-hydroxyethylimino)-3-methyl-1,3-thiazol-5-yl]piperidin-1-ium-1-yl]propan-1-one Openeye Name: 3-[(6-chloro-2-naphthyl)sulfonyl]-1-[1-[2-(2-hydroxyethylimino)-3-methyl-thiazol-5-yl]piperidin-1-ium-1-yl]propan-1-one CAS Name: 3-[(6-chloro-2-naphthalenyl)sulfonyl]-1-[1-[2-(2-hydroxyethylimino)-3-methyl-5-thiazolyl]-1-piperidin-1-iumyl]-1-propanone IUPAC Name: 3-(6-chloronaphthalen-2-yl)sulfonyl-1-[1-[2-(2-hydroxyethylimino)-3-methyl-1,3-thiazol-5-yl]piperidin-1-ium-1-yl]propan-1-one Traditional Name: 3-[(6-chloro-2-naphthyl)sulfonyl]-1-[1-[2-(2-hydroxyethylimino)-3-methyl-4-thiazolin-5-yl]piperidin-1-ium-1-yl]propan-1-one Formula: C24H29ClN3O4S2+ MolecularWeight: 523.08776

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(SC1=NCCO)[N+]2(CCCCC2)C(=O)CCS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

CN1C=C(SC1=NCCO)[N+]2(CCCCC2)C(=O)CCS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C24H29ClN3O4S2/c1-27-17-23(33-24(27)26-10-13-29)28(11-3-2-4-12-28)22(30)9-14-34(31,32)21-8-6-18-15-20(25)7-5-19(18)16-21/h5-8,15-17,29H,2-4,9-14H2,1H3/q+1