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

Systemtic Name: 3-(6-chloranylnaphthalen-2-yl)sulfonyl-1-[1-(3-ethyl-2-methylimino-1,3-thiazol-5-yl)piperidin-1-ium-1-yl]propan-1-one Openeye Name: 3-[(6-chloro-2-naphthyl)sulfonyl]-1-[1-(3-ethyl-2-methylimino-thiazol-5-yl)piperidin-1-ium-1-yl]propan-1-one CAS Name: 3-[(6-chloro-2-naphthalenyl)sulfonyl]-1-[1-(3-ethyl-2-methylimino-5-thiazolyl)-1-piperidin-1-iumyl]-1-propanone IUPAC Name: 3-(6-chloronaphthalen-2-yl)sulfonyl-1-[1-(3-ethyl-2-methylimino-1,3-thiazol-5-yl)piperidin-1-ium-1-yl]propan-1-one Traditional Name: 3-[(6-chloro-2-naphthyl)sulfonyl]-1-[1-(3-ethyl-2-methylimino-4-thiazolin-5-yl)piperidin-1-ium-1-yl]propan-1-one Formula: C24H29ClN3O3S2+ MolecularWeight: 507.08836

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(SC1=NC)[N+]2(CCCCC2)C(=O)CCS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

CCN1C=C(SC1=NC)[N+]2(CCCCC2)C(=O)CCS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C24H29ClN3O3S2/c1-3-27-17-23(32-24(27)26-2)28(12-5-4-6-13-28)22(29)11-14-33(30,31)21-10-8-18-15-20(25)9-7-19(18)16-21/h7-10,15-17H,3-6,11-14H2,1-2H3/q+1