N-[2-[3,6-bis(bromanyl)-2-oxidanylidene-1H-indol-3-yl]ethyl]-N-methyl-4-nitro-benzenesulfonamide

Systemtic Name: N-[2-[3,6-bis(bromanyl)-2-oxidanylidene-1H-indol-3-yl]ethyl]-N-methyl-4-nitro-benzenesulfonamide Openeye Name: N-[2-(3,6-dibromo-2-oxo-indolin-3-yl)ethyl]-N-methyl-4-nitro-benzenesulfonamide CAS Name: N-[2-(3,6-dibromo-2-oxo-1H-indol-3-yl)ethyl]-N-methyl-4-nitrobenzenesulfonamide IUPAC Name: N-[2-(3,6-dibromo-2-oxo-1H-indol-3-yl)ethyl]-N-methyl-4-nitrobenzenesulfonamide Traditional Name: N-[2-(3,6-dibromo-2-keto-indolin-3-yl)ethyl]-N-methyl-4-nitro-benzenesulfonamide Formula: C17H15Br2N3O5S MolecularWeight: 533.1911

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1(C2=C(C=C(C=C2)Br)NC1=O)Br)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CCC1(C2=C(C=C(C=C2)Br)NC1=O)Br)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15Br2N3O5S/c1-21(28(26,27)13-5-3-12(4-6-13)22(24)25)9-8-17(19)14-7-2-11(18)10-15(14)20-16(17)23/h2-7,10H,8-9H2,1H3,(H,20,23)