5-chloranyl-N-[(4-sulfamoylphenyl)methyl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[(4-sulfamoylphenyl)methyl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[(4-sulfamoylphenyl)methyl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[(4-sulfamoylphenyl)methyl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[(4-sulfamoylphenyl)methyl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-(4-sulfamoylbenzyl)-1H-indole-2-carboxamide Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C16H14ClN3O3S/c17-12-3-6-14-11(7-12)8-15(20-14)16(21)19-9-10-1-4-13(5-2-10)24(18,22)23/h1-8,20H,9H2,(H,19,21)(H2,18,22,23)