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

Systemtic Name: 3,5-bis(chloranyl)-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide Openeye Name: 3,5-dichloro-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide CAS Name: 3,5-dichloro-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide IUPAC Name: 3,5-dichloro-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide Traditional Name: 3,5-dichloro-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide Formula: C16H14Cl2N2O2S MolecularWeight: 369.26556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O2S/c17-12-7-13(18)9-14(8-12)23(21,22)20-6-5-11-10-19-16-4-2-1-3-15(11)16/h1-4,7-10,19-20H,5-6H2