N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(diethylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(diethylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(diethylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[2-[(2-chlorophenyl)methyl]-3-pyrazolyl]-3-(diethylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(diethylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[2-(2-chlorobenzyl)pyrazol-3-yl]-3-(diethylsulfamoyl)-4-methoxy-benzamide Formula: C22H25ClN4O4S MolecularWeight: 476.9763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN4O4S/c1-4-26(5-2)32(29,30)20-14-16(10-11-19(20)31-3)22(28)25-21-12-13-24-27(21)15-17-8-6-7-9-18(17)23/h6-14H,4-5,15H2,1-3H3,(H,25,28)