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

Systemtic Name: 2-bromanyl-5-[[2-(3,5-dimethylpyrazol-1-yl)ethanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 2-bromo-5-[[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 2-bromo-5-[[[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 2-bromo-5-[[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 2-bromo-5-[[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C16H20BrN5O4S MolecularWeight: 458.3301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20BrN5O4S/c1-10-7-11(2)22(20-10)9-15(23)18-19-16(24)12-5-6-13(17)14(8-12)27(25,26)21(3)4/h5-8H,9H2,1-4H3,(H,18,23)(H,19,24)