N-[4-[[3-[(4-chloranylpyrazol-1-yl)methyl]phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-[(4-chloranylpyrazol-1-yl)methyl]phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-[(4-chloropyrazol-1-yl)methyl]phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-[(4-chloro-1-pyrazolyl)methyl]phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-[(4-chloropyrazol-1-yl)methyl]phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-[(4-chloropyrazol-1-yl)methyl]phenyl]sulfamoyl]phenyl]acetamide Formula: C18H17ClN4O3S MolecularWeight: 404.87058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)CN3C=C(C=N3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)CN3C=C(C=N3)Cl

InChI

InChI=1S/C18H17ClN4O3S/c1-13(24)21-16-5-7-18(8-6-16)27(25,26)22-17-4-2-3-14(9-17)11-23-12-15(19)10-20-23/h2-10,12,22H,11H2,1H3,(H,21,24)