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

Systemtic Name: N-[4-[(1-methyl-3-phenyl-pyrazol-4-yl)sulfonylamino]phenyl]sulfonylethanamide Openeye Name: N-[4-[(1-methyl-3-phenyl-pyrazol-4-yl)sulfonylamino]phenyl]sulfonylacetamide CAS Name: N-[4-[(1-methyl-3-phenyl-4-pyrazolyl)sulfonylamino]phenyl]sulfonylacetamide IUPAC Name: N-[4-[(1-methyl-3-phenylpyrazol-4-yl)sulfonylamino]phenyl]sulfonylacetamide Traditional Name: N-[4-[(1-methyl-3-phenyl-pyrazol-4-yl)sulfonylamino]phenyl]sulfonylacetamide Formula: C18H18N4O5S2 MolecularWeight: 434.48932

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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=CC=C3)C

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CN(N=C2C3=CC=CC=C3)C

InChI

InChI=1S/C18H18N4O5S2/c1-13(23)20-28(24,25)16-10-8-15(9-11-16)21-29(26,27)17-12-22(2)19-18(17)14-6-4-3-5-7-14/h3-12,21H,1-2H3,(H,20,23)