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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C)C3=CC=CC=C3

InChI

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