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

Systemtic Name: 2-chloranyl-5-[[2-(3,5-dimethylpyrazol-1-yl)ethanoylamino]carbamoyl]-N-methyl-benzenesulfonamide Openeye Name: 2-chloro-5-[[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]carbamoyl]-N-methyl-benzenesulfonamide CAS Name: 2-chloro-5-[[[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]hydrazo]-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: 2-chloro-5-[[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]carbamoyl]-N-methylbenzenesulfonamide Traditional Name: 2-chloro-5-[[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]carbamoyl]-N-methyl-benzenesulfonamide Formula: C15H18ClN5O4S MolecularWeight: 399.85252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC)C

InChI

InChI=1S/C15H18ClN5O4S/c1-9-6-10(2)21(20-9)8-14(22)18-19-15(23)11-4-5-12(16)13(7-11)26(24,25)17-3/h4-7,17H,8H2,1-3H3,(H,18,22)(H,19,23)