[4-chloranyl-3-[4-[(4-dimethylaminophenyl)methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]phenyl]sulfonyloxy-triethyl-azanium

Systemtic Name: [4-chloranyl-3-[4-[(4-dimethylaminophenyl)methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]phenyl]sulfonyloxy-triethyl-azanium Openeye Name: [4-chloro-3-[4-[(4-dimethylaminophenyl)methylene]-3-methyl-5-oxo-pyrazol-1-yl]phenyl]sulfonyloxy-triethyl-ammonium CAS Name: [4-chloro-3-[4-[(4-dimethylaminophenyl)methylidene]-3-methyl-5-oxo-1-pyrazolyl]phenyl]sulfonyloxy-triethylammonium IUPAC Name: [4-chloro-3-[4-[(4-dimethylaminophenyl)methylidene]-3-methyl-5-oxopyrazol-1-yl]phenyl]sulfonyloxy-triethylazanium Traditional Name: [4-chloro-3-[4-[4-(dimethylamino)benzylidene]-5-keto-3-methyl-2-pyrazolin-1-yl]phenyl]sulfonyloxy-triethyl-ammonium Formula: C25H32ClN4O4S+ MolecularWeight: 520.06398

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)OS(=O)(=O)C1=CC(=C(C=C1)Cl)N2C(=O)C(=CC3=CC=C(C=C3)N(C)C)C(=N2)C

Isomeric SMILES

CC[N+](CC)(CC)OS(=O)(=O)C1=CC(=C(C=C1)Cl)N2C(=O)C(=CC3=CC=C(C=C3)N(C)C)C(=N2)C

InChI

InChI=1S/C25H32ClN4O4S/c1-7-30(8-2,9-3)34-35(32,33)21-14-15-23(26)24(17-21)29-25(31)22(18(4)27-29)16-19-10-12-20(13-11-19)28(5)6/h10-17H,7-9H2,1-6H3/q+1