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

Systemtic Name: 4-bromanyl-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide Openeye Name: 4-bromo-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide CAS Name: 4-bromo-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide Traditional Name: 4-bromo-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide Formula: C16H15BrN2O2S MolecularWeight: 379.2715

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O2S/c17-13-5-7-14(8-6-13)22(20,21)19-10-9-12-11-18-16-4-2-1-3-15(12)16/h1-8,11,18-19H,9-10H2