4-[(2Z)-2-hexan-2-ylidenehydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2Z)-2-hexan-2-ylidenehydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2Z)-2-(1-methylpentylidene)hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2Z)-2-hexan-2-ylidenehydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2Z)-2-hexan-2-ylidenehydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'Z)-N'-(1-methylpentylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C12H18N4O4S MolecularWeight: 314.36072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N4O4S/c1-3-4-5-9(2)14-15-11-7-6-10(21(13,19)20)8-12(11)16(17)18/h6-8,15H,3-5H2,1-2H3,(H2,13,19,20)/b14-9-