ethyl 1-[4-[(4-acetamidophenyl)sulfonylamino]phenyl]-5-methyl-pyrazole-4-carboxylate

Systemtic Name: ethyl 1-[4-[(4-acetamidophenyl)sulfonylamino]phenyl]-5-methyl-pyrazole-4-carboxylate Openeye Name: ethyl 1-[4-[(4-acetamidophenyl)sulfonylamino]phenyl]-5-methyl-pyrazole-4-carboxylate CAS Name: 1-[4-[(4-acetamidophenyl)sulfonylamino]phenyl]-5-methyl-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[4-[(4-acetamidophenyl)sulfonylamino]phenyl]-5-methylpyrazole-4-carboxylate Traditional Name: 1-[4-[(4-acetamidophenyl)sulfonylamino]phenyl]-5-methyl-pyrazole-4-carboxylic acid ethyl ester Formula: C21H22N4O5S MolecularWeight: 442.48818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C21H22N4O5S/c1-4-30-21(27)20-13-22-25(14(20)2)18-9-5-17(6-10-18)24-31(28,29)19-11-7-16(8-12-19)23-15(3)26/h5-13,24H,4H2,1-3H3,(H,23,26)