4-[(2E)-2-(2-ethylbutylidene)hydrazinyl]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2E)-2-(2-ethylbutylidene)hydrazinyl]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-(2-ethylbutylidene)hydrazino]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide CAS Name: 4-[(2E)-2-(2-ethylbutylidene)hydrazinyl]-N-(2-methoxyphenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-(2-ethylbutylidene)hydrazinyl]-N-(2-methoxyphenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-(2-ethylbutylidene)hydrazino]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide Formula: C19H24N4O5S MolecularWeight: 420.48266

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C=NNC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)[N+](=O)[O-]

Isomeric SMILES

CCC(CC)/C=N/NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)[N+](=O)[O-]

InChI

InChI=1S/C19H24N4O5S/c1-4-14(5-2)13-20-21-16-11-10-15(12-18(16)23(24)25)29(26,27)22-17-8-6-7-9-19(17)28-3/h6-14,21-22H,4-5H2,1-3H3/b20-13+