4-[(4-chloranylpyrazol-1-yl)methyl]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 4-[(4-chloranylpyrazol-1-yl)methyl]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide CAS Name: 4-[(4-chloro-1-pyrazolyl)methyl]-N-[4-(2-thiazolylsulfamoyl)phenyl]benzamide IUPAC Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide Formula: C20H16ClN5O3S2 MolecularWeight: 473.95574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=C(C=N2)Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC(=CC=C1CN2C=C(C=N2)Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C20H16ClN5O3S2/c21-16-11-23-26(13-16)12-14-1-3-15(4-2-14)19(27)24-17-5-7-18(8-6-17)31(28,29)25-20-22-9-10-30-20/h1-11,13H,12H2,(H,22,25)(H,24,27)