N-[4-[[4-(5-acetamido-3-methyl-pyrazol-1-yl)phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(5-acetamido-3-methyl-pyrazol-1-yl)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(5-acetamido-3-methyl-pyrazol-1-yl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-(5-acetamido-3-methyl-1-pyrazolyl)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(5-acetamido-3-methylpyrazol-1-yl)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-(5-acetamido-3-methyl-pyrazol-1-yl)phenyl]sulfamoyl]phenyl]acetamide Formula: C20H21N5O4S MolecularWeight: 427.47684

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O4S/c1-13-12-20(22-15(3)27)25(23-13)18-8-4-17(5-9-18)24-30(28,29)19-10-6-16(7-11-19)21-14(2)26/h4-12,24H,1-3H3,(H,21,26)(H,22,27)