4-[2-[(5-bromanylindol-3-ylidene)methyl]hydrazinyl]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-[2-[(5-bromanylindol-3-ylidene)methyl]hydrazinyl]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-[2-[(5-bromoindol-3-ylidene)methyl]hydrazino]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide CAS Name: 4-[(5-bromo-3-indolylidene)methylhydrazo]-N-(2-methoxyphenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-[(5-bromoindol-3-ylidene)methyl]hydrazinyl]-N-(2-methoxyphenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-[N'-[(5-bromoindol-3-ylidene)methyl]hydrazino]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide Formula: C22H18BrN5O5S MolecularWeight: 544.37782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)NNC=C3C=NC4=C3C=C(C=C4)Br)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)NNC=C3C=NC4=C3C=C(C=C4)Br)[N+](=O)[O-]

InChI

InChI=1S/C22H18BrN5O5S/c1-33-22-5-3-2-4-20(22)27-34(31,32)16-7-9-19(21(11-16)28(29)30)26-25-13-14-12-24-18-8-6-15(23)10-17(14)18/h2-13,25-27H,1H3