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

Systemtic Name: 5-[[2-(3,5-dimethylpyrazol-1-yl)ethanoylamino]carbamoyl]-2-methyl-benzenesulfonamide Openeye Name: 5-[[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]carbamoyl]-2-methyl-benzenesulfonamide CAS Name: 5-[[[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]hydrazo]-oxomethyl]-2-methylbenzenesulfonamide IUPAC Name: 5-[[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]carbamoyl]-2-methylbenzenesulfonamide Traditional Name: 5-[[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]carbamoyl]-2-methyl-benzenesulfonamide Formula: C15H19N5O4S MolecularWeight: 365.40746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)CN2C(=CC(=N2)C)C)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)CN2C(=CC(=N2)C)C)S(=O)(=O)N

InChI

InChI=1S/C15H19N5O4S/c1-9-4-5-12(7-13(9)25(16,23)24)15(22)18-17-14(21)8-20-11(3)6-10(2)19-20/h4-7H,8H2,1-3H3,(H,17,21)(H,18,22)(H2,16,23,24)