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N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide

N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name:N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide
Openeye Name:N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-(isopropylsulfamoyl)-4-methoxy-benzamide
CAS Name:N-[2-[(2,4-dichlorophenyl)methyl]-3-pyrazolyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide
IUPAC Name:N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide
Traditional Name:N-[2-(2,4-dichlorobenzyl)pyrazol-3-yl]-3-(isopropylsulfamoyl)-4-methoxy-benzamide
Formula: C21H22Cl2N4O4S
MolecularWeight: 497.39478
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=NN2CC3=C(C=C(C=C3)Cl)Cl)OC


Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=NN2CC3=C(C=C(C=C3)Cl)Cl)OC


InChI

InChI=1S/C21H22Cl2N4O4S/c1-13(2)26-32(29,30)19-10-14(5-7-18(19)31-3)21(28)25-20-8-9-24-27(20)12-15-4-6-16(22)11-17(15)23/h4-11,13,26H,12H2,1-3H3,(H,25,28)


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