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

Systemtic Name: 2-bromanyl-N-[[3-bromanyl-1-(phenylsulfonyl)indol-2-yl]methyl]aniline Openeye Name: N-[[1-(benzenesulfonyl)-3-bromo-indol-2-yl]methyl]-2-bromo-aniline CAS Name: N-[[1-(benzenesulfonyl)-3-bromo-2-indolyl]methyl]-2-bromoaniline IUPAC Name: N-[[1-(benzenesulfonyl)-3-bromoindol-2-yl]methyl]-2-bromoaniline Traditional Name: (1-besyl-3-bromo-indol-2-yl)methyl-(2-bromophenyl)amine Formula: C21H16Br2N2O2S MolecularWeight: 520.23694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=C2CNC4=CC=CC=C4Br)Br

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=C2CNC4=CC=CC=C4Br)Br

InChI

InChI=1S/C21H16Br2N2O2S/c22-17-11-5-6-12-18(17)24-14-20-21(23)16-10-4-7-13-19(16)25(20)28(26,27)15-8-2-1-3-9-15/h1-13,24H,14H2