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

Systemtic Name: 3-[[2-(3,5-dimethylpyrazol-1-yl)ethanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C16H21N5O4S MolecularWeight: 379.43404

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H21N5O4S/c1-11-8-12(2)21(19-11)10-15(22)17-18-16(23)13-6-5-7-14(9-13)26(24,25)20(3)4/h5-9H,10H2,1-4H3,(H,17,22)(H,18,23)