4-[2-[(7-ethylindol-3-ylidene)methyl]hydrazinyl]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-[2-[(7-ethylindol-3-ylidene)methyl]hydrazinyl]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-[2-[(7-ethylindol-3-ylidene)methyl]hydrazino]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide CAS Name: 4-[(7-ethyl-3-indolylidene)methylhydrazo]-N-(2-methoxyphenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-[(7-ethylindol-3-ylidene)methyl]hydrazinyl]-N-(2-methoxyphenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-[N'-[(7-ethylindol-3-ylidene)methyl]hydrazino]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide Formula: C24H23N5O5S MolecularWeight: 493.53492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N=CC2=CNNC3=C(C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4OC)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC2=C1N=CC2=CNNC3=C(C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4OC)[N+](=O)[O-]

InChI

InChI=1S/C24H23N5O5S/c1-3-16-7-6-8-19-17(14-25-24(16)19)15-26-27-20-12-11-18(13-22(20)29(30)31)35(32,33)28-21-9-4-5-10-23(21)34-2/h4-15,26-28H,3H2,1-2H3