(3Z)-2-(4-tert-butylpyridin-1-ium-1-yl)-3-(4-chlorophenyl)sulfonylimino-4-oxidanylidene-naphthalen-1-olate

Systemtic Name: (3Z)-2-(4-tert-butylpyridin-1-ium-1-yl)-3-(4-chlorophenyl)sulfonylimino-4-oxidanylidene-naphthalen-1-olate Openeye Name: (3Z)-2-(4-tert-butylpyridin-1-ium-1-yl)-3-(4-chlorophenyl)sulfonylimino-4-oxo-naphthalen-1-olate CAS Name: (3Z)-2-(4-tert-butyl-1-pyridin-1-iumyl)-3-(4-chlorophenyl)sulfonylimino-4-oxo-1-naphthalenolate IUPAC Name: (3Z)-2-(4-tert-butylpyridin-1-ium-1-yl)-3-(4-chlorophenyl)sulfonylimino-4-oxonaphthalen-1-olate Traditional Name: (3Z)-2-(4-tert-butylpyridin-1-ium-1-yl)-3-(4-chlorophenyl)sulfonylimino-4-keto-naphthalen-1-olate Formula: C25H21ClN2O4S MolecularWeight: 480.96324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=[N+](C=C1)C2=C(C3=CC=CC=C3C(=O)C2=NS(=O)(=O)C4=CC=C(C=C4)Cl)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=[N+](C=C1)C\2=C(C3=CC=CC=C3C(=O)/C2=N\S(=O)(=O)C4=CC=C(C=C4)Cl)[O-]

InChI

InChI=1S/C25H21ClN2O4S/c1-25(2,3)16-12-14-28(15-13-16)22-21(23(29)19-6-4-5-7-20(19)24(22)30)27-33(31,32)18-10-8-17(26)9-11-18/h4-15H,1-3H3