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

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]methanesulfonamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)methanesulfonamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)methanesulfonamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)methanesulfonamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)methanesulfonamide Formula: C16H13ClN2O3S MolecularWeight: 348.80402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O3S/c1-23(21,22)19-14-12-8-7-11(17)9-13(12)18-15(14)16(20)10-5-3-2-4-6-10/h2-9,18-19H,1H3