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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O5S/c1-4-7-13(2)19-20-15-11-10-14(12-17(15)22(23)24)28(25,26)21-16-8-5-6-9-18(16)27-3/h5-6,8-12,20-21H,4,7H2,1-3H3/b19-13-