4-[[(4-fluorophenyl)sulfonylamino]methyl]-N-(1H-indol-5-yl)benzamide

Systemtic Name: 4-[[(4-fluorophenyl)sulfonylamino]methyl]-N-(1H-indol-5-yl)benzamide Openeye Name: 4-[[(4-fluorophenyl)sulfonylamino]methyl]-N-(1H-indol-5-yl)benzamide CAS Name: 4-[[(4-fluorophenyl)sulfonylamino]methyl]-N-(1H-indol-5-yl)benzamide IUPAC Name: 4-[[(4-fluorophenyl)sulfonylamino]methyl]-N-(1H-indol-5-yl)benzamide Traditional Name: 4-[[(4-fluorophenyl)sulfonylamino]methyl]-N-(1H-indol-5-yl)benzamide Formula: C22H18FN3O3S MolecularWeight: 423.460023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNS(=O)(=O)C2=CC=C(C=C2)F)C(=O)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1=CC(=CC=C1CNS(=O)(=O)C2=CC=C(C=C2)F)C(=O)NC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C22H18FN3O3S/c23-18-5-8-20(9-6-18)30(28,29)25-14-15-1-3-16(4-2-15)22(27)26-19-7-10-21-17(13-19)11-12-24-21/h1-13,24-25H,14H2,(H,26,27)