2-(5-bromanylindol-1-yl)-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-(5-bromanylindol-1-yl)-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-(5-bromoindol-1-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-(5-bromo-1-indolyl)-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-(5-bromoindol-1-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-(5-bromoindol-1-yl)-N-(4-sulfamoylbenzyl)acetamide Formula: C17H16BrN3O3S MolecularWeight: 422.29624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)CN2C=CC3=C2C=CC(=C3)Br)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)CN2C=CC3=C2C=CC(=C3)Br)S(=O)(=O)N

InChI

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