2,4,5-tris(chloranyl)-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide

Systemtic Name: 2,4,5-tris(chloranyl)-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide Openeye Name: 2,4,5-trichloro-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide CAS Name: 2,4,5-trichloro-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide IUPAC Name: 2,4,5-trichloro-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide Traditional Name: 2,4,5-trichloro-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide Formula: C16H13Cl3N2O2S MolecularWeight: 403.71062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)C3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)C3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C16H13Cl3N2O2S/c17-12-7-14(19)16(8-13(12)18)24(22,23)21-6-5-10-9-20-15-4-2-1-3-11(10)15/h1-4,7-9,20-21H,5-6H2