2-[2-[(7-ethylindol-3-ylidene)methyl]hydrazinyl]-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide

Systemtic Name: 2-[2-[(7-ethylindol-3-ylidene)methyl]hydrazinyl]-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide Openeye Name: 2-[2-[(7-ethylindol-3-ylidene)methyl]hydrazino]-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide CAS Name: 2-[(7-ethyl-3-indolylidene)methylhydrazo]-N-(4-methoxyphenyl)-5-nitrobenzenesulfonamide IUPAC Name: 2-[2-[(7-ethylindol-3-ylidene)methyl]hydrazinyl]-N-(4-methoxyphenyl)-5-nitrobenzenesulfonamide Traditional Name: 2-[N'-[(7-ethylindol-3-ylidene)methyl]hydrazino]-N-(4-methoxyphenyl)-5-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)[N+](=O)[O-])S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC=CC2=C1N=CC2=CNNC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

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