4-chloranyl-3-(cyclopropylsulfamoyl)-N-(1,3,5-trimethylpyrazol-4-yl)benzamide

Systemtic Name: 4-chloranyl-3-(cyclopropylsulfamoyl)-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Openeye Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-(1,3,5-trimethylpyrazol-4-yl)benzamide CAS Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-(1,3,5-trimethyl-4-pyrazolyl)benzamide IUPAC Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Traditional Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Formula: C16H19ClN4O3S MolecularWeight: 382.86506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3

InChI

InChI=1S/C16H19ClN4O3S/c1-9-15(10(2)21(3)19-9)18-16(22)11-4-7-13(17)14(8-11)25(23,24)20-12-5-6-12/h4,7-8,12,20H,5-6H2,1-3H3,(H,18,22)