3-chloranyl-N-(3-ethanoyl-1H-indol-7-yl)benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(3-ethanoyl-1H-indol-7-yl)benzenesulfonamide Openeye Name: N-(3-acetyl-1H-indol-7-yl)-3-chloro-benzenesulfonamide CAS Name: N-(3-acetyl-1H-indol-7-yl)-3-chlorobenzenesulfonamide IUPAC Name: N-(3-acetyl-1H-indol-7-yl)-3-chlorobenzenesulfonamide Traditional Name: N-(3-acetyl-1H-indol-7-yl)-3-chloro-benzenesulfonamide Formula: C16H13ClN2O3S MolecularWeight: 348.80402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC2=C1C=CC=C2NS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)C1=CNC2=C1C=CC=C2NS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

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