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

Systemtic Name: 2,5-bis(chloranyl)-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide Openeye Name: 2,5-dichloro-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide CAS Name: 2,5-dichloro-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide IUPAC Name: 2,5-dichloro-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide Traditional Name: 2,5-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=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

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

InChI

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