N-[2-[[2-(1,3,5-trimethylpyrazol-4-yl)ethanoylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[[2-(1,3,5-trimethylpyrazol-4-yl)ethanoylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[oxo-[[1-oxo-2-(1,3,5-trimethyl-4-pyrazolyl)ethyl]hydrazo]methyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C19H21N5O4S2 MolecularWeight: 447.53114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H21N5O4S2/c1-12-15(13(2)24(3)22-12)11-17(25)20-21-19(26)14-7-4-5-8-16(14)23-30(27,28)18-9-6-10-29-18/h4-10,23H,11H2,1-3H3,(H,20,25)(H,21,26)