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

Systemtic Name: N,N-dimethyl-3-[[2-(1,3,5-trimethylpyrazol-4-yl)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[[[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[oxo-[[1-oxo-2-(1,3,5-trimethyl-4-pyrazolyl)ethyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-dimethyl-3-[[[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C17H23N5O4S MolecularWeight: 393.46062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H23N5O4S/c1-11-15(12(2)22(5)20-11)10-16(23)18-19-17(24)13-7-6-8-14(9-13)27(25,26)21(3)4/h6-9H,10H2,1-5H3,(H,18,23)(H,19,24)