4-[(3-chloranyl-1H-indol-7-yl)sulfamoyl]-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 4-[(3-chloranyl-1H-indol-7-yl)sulfamoyl]-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 4-[(3-chloro-1H-indol-7-yl)sulfamoyl]-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 4-[(3-chloro-1H-indol-7-yl)sulfamoyl]-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 4-[(3-chloro-1H-indol-7-yl)sulfamoyl]-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 4-[(3-chloro-1H-indol-7-yl)sulfamoyl]-N-[2-(2-pyridyl)ethyl]benzamide Formula: C22H19ClN4O3S MolecularWeight: 454.92926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC4=C3NC=C4Cl

Isomeric SMILES

C1=CC=NC(=C1)CCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC4=C3NC=C4Cl

InChI

InChI=1S/C22H19ClN4O3S/c23-19-14-26-21-18(19)5-3-6-20(21)27-31(29,30)17-9-7-15(8-10-17)22(28)25-13-11-16-4-1-2-12-24-16/h1-10,12,14,26-27H,11,13H2,(H,25,28)