N-[4-(ethanoylsulfamoyl)phenyl]-4-pyrazol-1-yl-benzamide

Systemtic Name: N-[4-(ethanoylsulfamoyl)phenyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-4-pyrazol-1-yl-benzamide Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C18H16N4O4S/c1-13(23)21-27(25,26)17-9-5-15(6-10-17)20-18(24)14-3-7-16(8-4-14)22-12-2-11-19-22/h2-12H,1H3,(H,20,24)(H,21,23)