N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]propane-1-sulfonamide

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]propane-1-sulfonamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)propane-1-sulfonamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-1-propanesulfonamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)propane-1-sulfonamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)propane-1-sulfonamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O3S/c1-2-10-25(23,24)21-16-14-9-8-13(19)11-15(14)20-17(16)18(22)12-6-4-3-5-7-12/h3-9,11,20-21H,2,10H2,1H3