4-[2-[1-(benzimidazol-2-ylidene)ethyl]hydrazinyl]-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-[2-[1-(benzimidazol-2-ylidene)ethyl]hydrazinyl]-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-[2-[1-(benzimidazol-2-ylidene)ethyl]hydrazino]-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide CAS Name: 4-[1-(2-benzimidazolylidene)ethylhydrazo]-N-(4-methoxyphenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-[1-(benzimidazol-2-ylidene)ethyl]hydrazinyl]-N-(4-methoxyphenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-[N'-[1-(benzimidazol-2-ylidene)ethyl]hydrazino]-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide Formula: C22H20N6O5S MolecularWeight: 480.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1N=C2C=CC=CC2=N1)NNC3=C(C=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=C1N=C2C=CC=CC2=N1)NNC3=C(C=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H20N6O5S/c1-14(22-23-18-5-3-4-6-19(18)24-22)25-26-20-12-11-17(13-21(20)28(29)30)34(31,32)27-15-7-9-16(33-2)10-8-15/h3-13,25-27H,1-2H3