2-chloranyl-5-[(4-ethoxyphenyl)sulfamoyl]-N-(1H-indazol-5-yl)benzamide

Systemtic Name: 2-chloranyl-5-[(4-ethoxyphenyl)sulfamoyl]-N-(1H-indazol-5-yl)benzamide Openeye Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-(1H-indazol-5-yl)benzamide CAS Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-(1H-indazol-5-yl)benzamide IUPAC Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-(1H-indazol-5-yl)benzamide Traditional Name: 2-chloro-N-(1H-indazol-5-yl)-5-(p-phenetylsulfamoyl)benzamide Formula: C22H19ClN4O4S MolecularWeight: 470.92866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C22H19ClN4O4S/c1-2-31-17-6-3-15(4-7-17)27-32(29,30)18-8-9-20(23)19(12-18)22(28)25-16-5-10-21-14(11-16)13-24-26-21/h3-13,27H,2H2,1H3,(H,24,26)(H,25,28)