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N4,N4-dimethyl-N1-(1-methyl-3-oxidanylidene-2-phenyl-5-propan-2-yl-pyrazol-4-yl)benzene-1,4-disulfonamide

N4,N4-dimethyl-N1-(1-methyl-3-oxidanylidene-2-phenyl-5-propan-2-yl-pyrazol-4-yl)benzene-1,4-disulfonamide

Systemtic Name:N4,N4-dimethyl-N1-(1-methyl-3-oxidanylidene-2-phenyl-5-propan-2-yl-pyrazol-4-yl)benzene-1,4-disulfonamide
Openeye Name:N1-(5-isopropyl-1-methyl-3-oxo-2-phenyl-pyrazol-4-yl)-N4,N4-dimethyl-benzene-1,4-disulfonamide
CAS Name:N4,N4-dimethyl-N1-(1-methyl-3-oxo-2-phenyl-5-propan-2-yl-4-pyrazolyl)benzene-1,4-disulfonamide
IUPAC Name:4-N,4-N-dimethyl-1-N-(1-methyl-3-oxo-2-phenyl-5-propan-2-ylpyrazol-4-yl)benzene-1,4-disulfonamide
Traditional Name:N-(5-isopropyl-3-keto-1-methyl-2-phenyl-3-pyrazolin-4-yl)-N',N'-dimethyl-benzene-1,4-disulfonamide
Formula: C21H26N4O5S2
MolecularWeight: 478.58494
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C


Isomeric SMILES

CC(C)C1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C


InChI

InChI=1S/C21H26N4O5S2/c1-15(2)20-19(21(26)25(24(20)5)16-9-7-6-8-10-16)22-31(27,28)17-11-13-18(14-12-17)32(29,30)23(3)4/h6-15,22H,1-5H3


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