2-chloranyl-5-[ethyl(phenyl)sulfamoyl]-N-(1-methylpyrazol-3-yl)benzamide

Systemtic Name: 2-chloranyl-5-[ethyl(phenyl)sulfamoyl]-N-(1-methylpyrazol-3-yl)benzamide Openeye Name: 2-chloro-5-[ethyl(phenyl)sulfamoyl]-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 2-chloro-5-[ethyl(phenyl)sulfamoyl]-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 2-chloro-5-[ethyl(phenyl)sulfamoyl]-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 2-chloro-5-[ethyl(phenyl)sulfamoyl]-N-(1-methylpyrazol-3-yl)benzamide Formula: C19H19ClN4O3S MolecularWeight: 418.89716

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NN(C=C3)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NN(C=C3)C

InChI

InChI=1S/C19H19ClN4O3S/c1-3-24(14-7-5-4-6-8-14)28(26,27)15-9-10-17(20)16(13-15)19(25)21-18-11-12-23(2)22-18/h4-13H,3H2,1-2H3,(H,21,22,25)