N-(4-methoxyphenyl)-5-nitro-2-[(2Z)-2-pentan-2-ylidenehydrazinyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-5-nitro-2-[(2Z)-2-pentan-2-ylidenehydrazinyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-2-[(2Z)-2-(1-methylbutylidene)hydrazino]-5-nitro-benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-5-nitro-2-[(2Z)-2-pentan-2-ylidenehydrazinyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-5-nitro-2-[(2Z)-2-pentan-2-ylidenehydrazinyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-2-[(N'Z)-N'-(1-methylbutylidene)hydrazino]-5-nitro-benzenesulfonamide Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)OC)C

Isomeric SMILES

CCC/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)OC)/C

InChI

InChI=1S/C18H22N4O5S/c1-4-5-13(2)19-20-17-11-8-15(22(23)24)12-18(17)28(25,26)21-14-6-9-16(27-3)10-7-14/h6-12,20-21H,4-5H2,1-3H3/b19-13-