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

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

Systemtic Name:N-[4-[(1-methyl-3-thiophen-2-yl-pyrazol-4-yl)sulfonylamino]phenyl]ethanamide
Openeye Name:N-[4-[[1-methyl-3-(2-thienyl)pyrazol-4-yl]sulfonylamino]phenyl]acetamide
CAS Name:N-[4-[(1-methyl-3-thiophen-2-yl-4-pyrazolyl)sulfonylamino]phenyl]acetamide
IUPAC Name:N-[4-[(1-methyl-3-thiophen-2-ylpyrazol-4-yl)sulfonylamino]phenyl]acetamide
Traditional Name:N-[4-[[1-methyl-3-(2-thienyl)pyrazol-4-yl]sulfonylamino]phenyl]acetamide
Formula: C16H16N4O3S2
MolecularWeight: 376.45324
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CN(N=C2C3=CC=CS3)C


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CN(N=C2C3=CC=CS3)C


InChI

InChI=1S/C16H16N4O3S2/c1-11(21)17-12-5-7-13(8-6-12)19-25(22,23)15-10-20(2)18-16(15)14-4-3-9-24-14/h3-10,19H,1-2H3,(H,17,21)


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