2-chloranyl-N-(1-methylpyrazol-3-yl)-5-(2-phenoxyethylsulfamoyl)benzamide

Systemtic Name: 2-chloranyl-N-(1-methylpyrazol-3-yl)-5-(2-phenoxyethylsulfamoyl)benzamide Openeye Name: 2-chloro-N-(1-methylpyrazol-3-yl)-5-(2-phenoxyethylsulfamoyl)benzamide CAS Name: 2-chloro-N-(1-methyl-3-pyrazolyl)-5-(2-phenoxyethylsulfamoyl)benzamide IUPAC Name: 2-chloro-N-(1-methylpyrazol-3-yl)-5-(2-phenoxyethylsulfamoyl)benzamide Traditional Name: 2-chloro-N-(1-methylpyrazol-3-yl)-5-(2-phenoxyethylsulfamoyl)benzamide Formula: C19H19ClN4O4S MolecularWeight: 434.89656

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCCOC3=CC=CC=C3)Cl

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCCOC3=CC=CC=C3)Cl

InChI

InChI=1S/C19H19ClN4O4S/c1-24-11-9-18(23-24)22-19(25)16-13-15(7-8-17(16)20)29(26,27)21-10-12-28-14-5-3-2-4-6-14/h2-9,11,13,21H,10,12H2,1H3,(H,22,23,25)