4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide

Systemtic Name: 4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide Openeye Name: 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide CAS Name: 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-[3-(1-pyrazolylmethyl)phenyl]benzamide IUPAC Name: 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide Traditional Name: 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide Formula: C24H21ClN4O4S MolecularWeight: 496.96594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC(=C3)CN4C=CC=N4)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC(=C3)CN4C=CC=N4)Cl

InChI

InChI=1S/C24H21ClN4O4S/c1-33-22-9-3-2-8-21(22)28-34(31,32)23-15-18(10-11-20(23)25)24(30)27-19-7-4-6-17(14-19)16-29-13-5-12-26-29/h2-15,28H,16H2,1H3,(H,27,30)