4-[(2Z)-2-(2-ethylbutylidene)hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2Z)-2-(2-ethylbutylidene)hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2Z)-2-(2-ethylbutylidene)hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2Z)-2-(2-ethylbutylidene)hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2Z)-2-(2-ethylbutylidene)hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'Z)-N'-(2-ethylbutylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C12H18N4O4S MolecularWeight: 314.36072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N4O4S/c1-3-9(4-2)8-14-15-11-6-5-10(21(13,19)20)7-12(11)16(17)18/h5-9,15H,3-4H2,1-2H3,(H2,13,19,20)/b14-8-