3-(cyclopentylsulfamoyl)-N-(1H-indazol-7-yl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-(1H-indazol-7-yl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(1H-indazol-7-yl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-(1H-indazol-7-yl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(1H-indazol-7-yl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(1H-indazol-7-yl)benzamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC4=C3NN=C4

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC4=C3NN=C4

InChI

InChI=1S/C19H20N4O3S/c24-19(21-17-10-4-6-14-12-20-22-18(14)17)13-5-3-9-16(11-13)27(25,26)23-15-7-1-2-8-15/h3-6,9-12,15,23H,1-2,7-8H2,(H,20,22)(H,21,24)