3-[(2-chlorophenyl)sulfamoyl]-N-[1-(2-diethylaminoethyl)pyrazol-4-yl]benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[1-(2-diethylaminoethyl)pyrazol-4-yl]benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[1-(2-diethylaminoethyl)pyrazol-4-yl]benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[1-(2-diethylaminoethyl)-4-pyrazolyl]benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[1-(2-diethylaminoethyl)pyrazol-4-yl]benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[1-(2-diethylaminoethyl)pyrazol-4-yl]benzamide Formula: C22H26ClN5O3S MolecularWeight: 475.99154

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C=C(C=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCN(CC)CCN1C=C(C=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H26ClN5O3S/c1-3-27(4-2)12-13-28-16-18(15-24-28)25-22(29)17-8-7-9-19(14-17)32(30,31)26-21-11-6-5-10-20(21)23/h5-11,14-16,26H,3-4,12-13H2,1-2H3,(H,25,29)