N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-methyl-3-[(2-methylpropanoylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-methyl-3-[(2-methylpropanoylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4-methyl-3-[(2-methylpropanoylamino)carbamoyl]benzenesulfonamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-4-methyl-3-[[(2-methyl-1-oxopropyl)hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-methyl-3-[(2-methylpropanoylamino)carbamoyl]benzenesulfonamide Traditional Name: 3-[(isobutyrylamino)carbamoyl]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-4-methyl-benzenesulfonamide Formula: C23H27N5O5S MolecularWeight: 485.55598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C(=O)NNC(=O)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C(=O)NNC(=O)C(C)C

InChI

InChI=1S/C23H27N5O5S/c1-14(2)21(29)24-25-22(30)19-13-18(12-11-15(19)3)34(32,33)26-20-16(4)27(5)28(23(20)31)17-9-7-6-8-10-17/h6-14,26H,1-5H3,(H,24,29)(H,25,30)