4-chloranyl-N-[1-(1H-indol-3-yl)propyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[1-(1H-indol-3-yl)propyl]benzenesulfonamide Openeye Name: 4-chloro-N-[1-(1H-indol-3-yl)propyl]benzenesulfonamide CAS Name: 4-chloro-N-[1-(1H-indol-3-yl)propyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[1-(1H-indol-3-yl)propyl]benzenesulfonamide Traditional Name: 4-chloro-N-[1-(1H-indol-3-yl)propyl]benzenesulfonamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(C1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2O2S/c1-2-16(15-11-19-17-6-4-3-5-14(15)17)20-23(21,22)13-9-7-12(18)8-10-13/h3-11,16,19-20H,2H2,1H3