N-[bromanyl(1H-indol-2-yl)methyl]benzenesulfonamide

Systemtic Name: N-[bromanyl(1H-indol-2-yl)methyl]benzenesulfonamide Openeye Name: N-[bromo(1H-indol-2-yl)methyl]benzenesulfonamide CAS Name: N-[bromo(1H-indol-2-yl)methyl]benzenesulfonamide IUPAC Name: N-[bromo(1H-indol-2-yl)methyl]benzenesulfonamide Traditional Name: N-[bromo(1H-indol-2-yl)methyl]benzenesulfonamide Formula: C15H13BrN2O2S MolecularWeight: 365.24492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC(C2=CC3=CC=CC=C3N2)Br

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC(C2=CC3=CC=CC=C3N2)Br

InChI

InChI=1S/C15H13BrN2O2S/c16-15(14-10-11-6-4-5-9-13(11)17-14)18-21(19,20)12-7-2-1-3-8-12/h1-10,15,17-18H