N-[4-[(1-methyl-3-thiophen-2-yl-pyrazol-4-yl)sulfonylamino]phenyl]sulfonylethanamide

Systemtic Name: N-[4-[(1-methyl-3-thiophen-2-yl-pyrazol-4-yl)sulfonylamino]phenyl]sulfonylethanamide Openeye Name: N-[4-[[1-methyl-3-(2-thienyl)pyrazol-4-yl]sulfonylamino]phenyl]sulfonylacetamide CAS Name: N-[4-[(1-methyl-3-thiophen-2-yl-4-pyrazolyl)sulfonylamino]phenyl]sulfonylacetamide IUPAC Name: N-[4-[(1-methyl-3-thiophen-2-ylpyrazol-4-yl)sulfonylamino]phenyl]sulfonylacetamide Traditional Name: N-[4-[[1-methyl-3-(2-thienyl)pyrazol-4-yl]sulfonylamino]phenyl]sulfonylacetamide Formula: C16H16N4O5S3 MolecularWeight: 440.51704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CN(N=C2C3=CC=CS3)C

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CN(N=C2C3=CC=CS3)C

InChI

InChI=1S/C16H16N4O5S3/c1-11(21)18-27(22,23)13-7-5-12(6-8-13)19-28(24,25)15-10-20(2)17-16(15)14-4-3-9-26-14/h3-10,19H,1-2H3,(H,18,21)