3-[[2-(3,5-dimethylpyrazol-1-yl)ethanoylamino]carbamoyl]-N-methyl-N-phenyl-benzenesulfonamide

Systemtic Name: 3-[[2-(3,5-dimethylpyrazol-1-yl)ethanoylamino]carbamoyl]-N-methyl-N-phenyl-benzenesulfonamide Openeye Name: 3-[[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]carbamoyl]-N-methyl-N-phenyl-benzenesulfonamide CAS Name: 3-[[[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]hydrazo]-oxomethyl]-N-methyl-N-phenylbenzenesulfonamide IUPAC Name: 3-[[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]carbamoyl]-N-methyl-N-phenylbenzenesulfonamide Traditional Name: 3-[[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]carbamoyl]-N-methyl-N-phenyl-benzenesulfonamide Formula: C21H23N5O4S MolecularWeight: 441.50342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3)C

InChI

InChI=1S/C21H23N5O4S/c1-15-12-16(2)26(24-15)14-20(27)22-23-21(28)17-8-7-11-19(13-17)31(29,30)25(3)18-9-5-4-6-10-18/h4-13H,14H2,1-3H3,(H,22,27)(H,23,28)