N-[6-chloranyl-2-(3-sulfamoylphenyl)carbonyl-1H-indol-3-yl]ethanamide

Systemtic Name: N-[6-chloranyl-2-(3-sulfamoylphenyl)carbonyl-1H-indol-3-yl]ethanamide Openeye Name: N-[6-chloro-2-(3-sulfamoylbenzoyl)-1H-indol-3-yl]acetamide CAS Name: N-[6-chloro-2-[oxo-(3-sulfamoylphenyl)methyl]-1H-indol-3-yl]acetamide IUPAC Name: N-[6-chloro-2-(3-sulfamoylbenzoyl)-1H-indol-3-yl]acetamide Traditional Name: N-[6-chloro-2-(3-sulfamoylbenzoyl)-1H-indol-3-yl]acetamide Formula: C17H14ClN3O4S MolecularWeight: 391.82876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

CC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C17H14ClN3O4S/c1-9(22)20-15-13-6-5-11(18)8-14(13)21-16(15)17(23)10-3-2-4-12(7-10)26(19,24)25/h2-8,21H,1H3,(H,20,22)(H2,19,24,25)