N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(diethylsulfamoyl)benzamide

Systemtic Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(diethylsulfamoyl)benzamide Openeye Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(diethylsulfamoyl)benzamide CAS Name: N-[2-[(2-chlorophenyl)methyl]-3-pyrazolyl]-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(diethylsulfamoyl)benzamide Traditional Name: N-[2-(2-chlorobenzyl)pyrazol-3-yl]-3-(diethylsulfamoyl)benzamide Formula: C21H23ClN4O3S MolecularWeight: 446.95032

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=NN2CC3=CC=CC=C3Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=NN2CC3=CC=CC=C3Cl

InChI

InChI=1S/C21H23ClN4O3S/c1-3-25(4-2)30(28,29)18-10-7-9-16(14-18)21(27)24-20-12-13-23-26(20)15-17-8-5-6-11-19(17)22/h5-14H,3-4,15H2,1-2H3,(H,24,27)