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

Systemtic Name: 2-chloranyl-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide Openeye Name: 2-chloro-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide CAS Name: 2-chloro-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide IUPAC Name: 2-chloro-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide Traditional Name: 2-chloro-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O2S/c17-14-6-2-4-8-16(14)22(20,21)19-10-9-12-11-18-15-7-3-1-5-13(12)15/h1-8,11,18-19H,9-10H2