4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]-N-(1H-indazol-7-yl)benzamide

Systemtic Name: 4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]-N-(1H-indazol-7-yl)benzamide Openeye Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-(1H-indazol-7-yl)benzamide CAS Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-(1H-indazol-7-yl)benzamide IUPAC Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-(1H-indazol-7-yl)benzamide Traditional Name: 4-chloro-N-(1H-indazol-7-yl)-3-(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=C(C=CC(=C2)C(=O)NC3=CC=CC4=C3NN=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC4=C3NN=C4)Cl

InChI

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