N-[2-[4-[(3-chloranyl-4-fluoranyl-phenyl)sulfonylamino]phenyl]-5-methyl-pyrazol-3-yl]ethanamide

Systemtic Name: N-[2-[4-[(3-chloranyl-4-fluoranyl-phenyl)sulfonylamino]phenyl]-5-methyl-pyrazol-3-yl]ethanamide Openeye Name: N-[2-[4-[(3-chloro-4-fluoro-phenyl)sulfonylamino]phenyl]-5-methyl-pyrazol-3-yl]acetamide CAS Name: N-[2-[4-[(3-chloro-4-fluorophenyl)sulfonylamino]phenyl]-5-methyl-3-pyrazolyl]acetamide IUPAC Name: N-[2-[4-[(3-chloro-4-fluorophenyl)sulfonylamino]phenyl]-5-methylpyrazol-3-yl]acetamide Traditional Name: N-[2-[4-[(3-chloro-4-fluoro-phenyl)sulfonylamino]phenyl]-5-methyl-pyrazol-3-yl]acetamide Formula: C18H16ClFN4O3S MolecularWeight: 422.861043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)Cl

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C18H16ClFN4O3S/c1-11-9-18(21-12(2)25)24(22-11)14-5-3-13(4-6-14)23-28(26,27)15-7-8-17(20)16(19)10-15/h3-10,23H,1-2H3,(H,21,25)