N-[[3-bromanyl-1-(phenylsulfonyl)indol-2-yl]methyl]benzenesulfonamide

Systemtic Name: N-[[3-bromanyl-1-(phenylsulfonyl)indol-2-yl]methyl]benzenesulfonamide Openeye Name: N-[[1-(benzenesulfonyl)-3-bromo-indol-2-yl]methyl]benzenesulfonamide CAS Name: N-[[1-(benzenesulfonyl)-3-bromo-2-indolyl]methyl]benzenesulfonamide IUPAC Name: N-[[1-(benzenesulfonyl)-3-bromoindol-2-yl]methyl]benzenesulfonamide Traditional Name: N-[(1-besyl-3-bromo-indol-2-yl)methyl]benzenesulfonamide Formula: C21H17BrN2O4S2 MolecularWeight: 505.40468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCC2=C(C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCC2=C(C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)Br

InChI

InChI=1S/C21H17BrN2O4S2/c22-21-18-13-7-8-14-19(18)24(30(27,28)17-11-5-2-6-12-17)20(21)15-23-29(25,26)16-9-3-1-4-10-16/h1-14,23H,15H2