triethyl-[4-[4-[(E)-indol-3-ylidenemethyl]-5-methyl-3-oxidanylidene-1H-pyrazol-2-yl]phenyl]sulfonyloxy-azanium

Systemtic Name: triethyl-[4-[4-[(E)-indol-3-ylidenemethyl]-5-methyl-3-oxidanylidene-1H-pyrazol-2-yl]phenyl]sulfonyloxy-azanium Openeye Name: triethyl-[4-[4-[(E)-indol-3-ylidenemethyl]-5-methyl-3-oxo-1H-pyrazol-2-yl]phenyl]sulfonyloxy-ammonium CAS Name: triethyl-[4-[4-[(E)-3-indolylidenemethyl]-5-methyl-3-oxo-1H-pyrazol-2-yl]phenyl]sulfonyloxyammonium IUPAC Name: triethyl-[4-[4-[(E)-indol-3-ylidenemethyl]-5-methyl-3-oxo-1H-pyrazol-2-yl]phenyl]sulfonyloxyazanium Traditional Name: triethyl-[4-[4-[(E)-indol-3-ylidenemethyl]-5-keto-3-methyl-3-pyrazolin-1-yl]phenyl]sulfonyloxy-ammonium Formula: C25H29N4O4S+ MolecularWeight: 481.58716

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)OS(=O)(=O)C1=CC=C(C=C1)N2C(=O)C(=C(N2)C)C=C3C=NC4=CC=CC=C43

Isomeric SMILES

CC[N+](CC)(CC)OS(=O)(=O)C1=CC=C(C=C1)N2C(=O)C(=C(N2)C)/C=C\3/C=NC4=CC=CC=C43

InChI

InChI=1S/C25H28N4O4S/c1-5-29(6-2,7-3)33-34(31,32)21-14-12-20(13-15-21)28-25(30)23(18(4)27-28)16-19-17-26-24-11-9-8-10-22(19)24/h8-17H,5-7H2,1-4H3/p+1