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

Systemtic Name: N-tert-butyl-3-[[2-(3,5-dimethylpyrazol-1-yl)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N-tert-butyl-3-[[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-tert-butyl-3-[[[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-tert-butyl-3-[[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-tert-butyl-3-[[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C18H25N5O4S MolecularWeight: 407.4872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N5O4S/c1-12-9-13(2)23(21-12)11-16(24)19-20-17(25)14-7-6-8-15(10-14)28(26,27)22-18(3,4)5/h6-10,22H,11H2,1-5H3,(H,19,24)(H,20,25)