N-[(1R)-2-azido-1-[6-bromanyl-1-(4-methylphenyl)sulfonyl-indol-3-yl]ethyl]-2-(6-bromanyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[(1R)-2-azido-1-[6-bromanyl-1-(4-methylphenyl)sulfonyl-indol-3-yl]ethyl]-2-(6-bromanyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[(1R)-2-azido-1-[6-bromo-1-(p-tolylsulfonyl)indol-3-yl]ethyl]-2-(6-bromo-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[(1R)-2-azido-1-[6-bromo-1-(4-methylphenyl)sulfonyl-3-indolyl]ethyl]-2-(6-bromo-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[(1R)-2-azido-1-[6-bromo-1-(4-methylphenyl)sulfonylindol-3-yl]ethyl]-2-(6-bromo-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[(1R)-2-azido-1-(6-bromo-1-tosyl-indol-3-yl)ethyl]-2-(6-bromo-1H-indol-3-yl)-2-keto-acetamide Formula: C27H20Br2N6O4S MolecularWeight: 684.3585

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=C(C=C3)Br)C(CN=[N+]=[N-])NC(=O)C(=O)C4=CNC5=C4C=CC(=C5)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=C(C=C3)Br)[C@H](CN=[N+]=[N-])NC(=O)C(=O)C4=CNC5=C4C=CC(=C5)Br

InChI

InChI=1S/C27H20Br2N6O4S/c1-15-2-6-18(7-3-15)40(38,39)35-14-22(20-9-5-17(29)11-25(20)35)24(13-32-34-30)33-27(37)26(36)21-12-31-23-10-16(28)4-8-19(21)23/h2-12,14,24,31H,13H2,1H3,(H,33,37)/t24-/m0/s1