2-(6-bromanylindol-1-yl)-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-(6-bromanylindol-1-yl)-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-(6-bromoindol-1-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-(6-bromo-1-indolyl)-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-(6-bromoindol-1-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-(6-bromoindol-1-yl)-N-(4-sulfamoylbenzyl)acetamide Formula: C17H16BrN3O3S MolecularWeight: 422.29624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)Br

Isomeric SMILES

C1=CC(=CC2=C1C=CN2CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)Br

InChI

InChI=1S/C17H16BrN3O3S/c18-14-4-3-13-7-8-21(16(13)9-14)11-17(22)20-10-12-1-5-15(6-2-12)25(19,23)24/h1-9H,10-11H2,(H,20,22)(H2,19,23,24)