2-[[5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]-2-methyl-phenyl]carbonylamino]ethyl-diethyl-azanium

Systemtic Name: 2-[[5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]-2-methyl-phenyl]carbonylamino]ethyl-diethyl-azanium Openeye Name: 2-[[5-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)sulfamoyl]-2-methyl-benzoyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[[[5-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)sulfamoyl]-2-methylphenyl]-oxomethyl]amino]ethyl-diethylammonium IUPAC Name: 2-[[5-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)sulfamoyl]-2-methylbenzoyl]amino]ethyl-diethylazanium Traditional Name: diethyl-[2-[[5-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)sulfamoyl]-2-methyl-benzoyl]amino]ethyl]ammonium Formula: C25H34N5O4S+ MolecularWeight: 500.63356

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C

InChI

InChI=1S/C25H33N5O4S/c1-6-29(7-2)16-15-26-24(31)22-17-21(14-13-18(22)3)35(33,34)27-23-19(4)28(5)30(25(23)32)20-11-9-8-10-12-20/h8-14,17,27H,6-7,15-16H2,1-5H3,(H,26,31)/p+1