N-[[3-bromanyl-1-(phenylsulfonyl)indol-2-yl]methyl]-4-methyl-aniline

Systemtic Name: N-[[3-bromanyl-1-(phenylsulfonyl)indol-2-yl]methyl]-4-methyl-aniline Openeye Name: N-[[1-(benzenesulfonyl)-3-bromo-indol-2-yl]methyl]-4-methyl-aniline CAS Name: N-[[1-(benzenesulfonyl)-3-bromo-2-indolyl]methyl]-4-methylaniline IUPAC Name: N-[[1-(benzenesulfonyl)-3-bromoindol-2-yl]methyl]-4-methylaniline Traditional Name: (1-besyl-3-bromo-indol-2-yl)methyl-(p-tolyl)amine Formula: C22H19BrN2O2S MolecularWeight: 455.36746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=C(C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=C(C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)Br

InChI

InChI=1S/C22H19BrN2O2S/c1-16-11-13-17(14-12-16)24-15-21-22(23)19-9-5-6-10-20(19)25(21)28(26,27)18-7-3-2-4-8-18/h2-14,24H,15H2,1H3