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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NNC=C3C=NC4=C3C=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NNC=C3C=NC4=C3C=C(C=C4)Br

InChI

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