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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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