N-(2-methoxyphenyl)-3-nitro-4-(2-pentan-3-ylidenehydrazinyl)benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-3-nitro-4-(2-pentan-3-ylidenehydrazinyl)benzenesulfonamide Openeye Name: 4-[2-(1-ethylpropylidene)hydrazino]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-nitro-4-(2-pentan-3-ylidenehydrazinyl)benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-nitro-4-(2-pentan-3-ylidenehydrazinyl)benzenesulfonamide Traditional Name: 4-[N'-(1-ethylpropylidene)hydrazino]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O5S/c1-4-13(5-2)19-20-15-11-10-14(12-17(15)22(23)24)28(25,26)21-16-8-6-7-9-18(16)27-3/h6-12,20-21H,4-5H2,1-3H3