4-[[2-(3,5-dimethylpyrazol-1-yl)ethanoylamino]carbamoyl]-N-ethyl-benzenesulfonamide

Systemtic Name: 4-[[2-(3,5-dimethylpyrazol-1-yl)ethanoylamino]carbamoyl]-N-ethyl-benzenesulfonamide Openeye Name: 4-[[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]carbamoyl]-N-ethyl-benzenesulfonamide CAS Name: 4-[[[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]hydrazo]-oxomethyl]-N-ethylbenzenesulfonamide IUPAC Name: 4-[[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]carbamoyl]-N-ethylbenzenesulfonamide Traditional Name: 4-[[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]carbamoyl]-N-ethyl-benzenesulfonamide Formula: C16H21N5O4S MolecularWeight: 379.43404

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)CN2C(=CC(=N2)C)C

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)CN2C(=CC(=N2)C)C

InChI

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