4-bromanyl-N-methyl-N-[2-(5-nitro-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-methyl-N-[2-(5-nitro-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: 4-bromo-N-methyl-N-[2-(5-nitroindolin-1-yl)-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-bromo-N-methyl-N-[2-(5-nitro-2,3-dihydroindol-1-yl)-2-oxoethyl]benzenesulfonamide IUPAC Name: 4-bromo-N-methyl-N-[2-(5-nitro-2,3-dihydroindol-1-yl)-2-oxoethyl]benzenesulfonamide Traditional Name: 4-bromo-N-[2-keto-2-(5-nitroindolin-1-yl)ethyl]-N-methyl-benzenesulfonamide Formula: C17H16BrN3O5S MolecularWeight: 454.29504

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCC2=C1C=CC(=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(CC(=O)N1CCC2=C1C=CC(=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H16BrN3O5S/c1-19(27(25,26)15-5-2-13(18)3-6-15)11-17(22)20-9-8-12-10-14(21(23)24)4-7-16(12)20/h2-7,10H,8-9,11H2,1H3