4-chloranyl-N-(2-ethyl-1H-pyrazol-2-ium-3-yl)-3-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(2-ethyl-1H-pyrazol-2-ium-3-yl)-3-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-(2-ethyl-1H-pyrazol-2-ium-3-yl)-3-[methyl(phenyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-(2-ethyl-1H-pyrazol-2-ium-3-yl)-3-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(2-ethyl-1H-pyrazol-2-ium-3-yl)-3-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-(2-ethyl-1H-pyrazol-2-ium-3-yl)-3-[methyl(phenyl)sulfamoyl]benzamide Formula: C19H20ClN4O3S+ MolecularWeight: 419.9051

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(C=CN1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC[N+]1=C(C=CN1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

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