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

Systemtic Name: N-[2-[4-[(4-ethanoylphenyl)sulfonylamino]phenyl]-5-methyl-pyrazol-3-yl]ethanamide Openeye Name: N-[2-[4-[(4-acetylphenyl)sulfonylamino]phenyl]-5-methyl-pyrazol-3-yl]acetamide CAS Name: N-[2-[4-[(4-acetylphenyl)sulfonylamino]phenyl]-5-methyl-3-pyrazolyl]acetamide IUPAC Name: N-[2-[4-[(4-acetylphenyl)sulfonylamino]phenyl]-5-methylpyrazol-3-yl]acetamide Traditional Name: N-[2-[4-[(4-acetylphenyl)sulfonylamino]phenyl]-5-methyl-pyrazol-3-yl]acetamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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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)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O4S/c1-13-12-20(21-15(3)26)24(22-13)18-8-6-17(7-9-18)23-29(27,28)19-10-4-16(5-11-19)14(2)25/h4-12,23H,1-3H3,(H,21,26)