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

Systemtic Name: 4-[(2Z)-2-(2-methylpentan-3-ylidene)hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2Z)-2-(1-ethyl-2-methyl-propylidene)hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2Z)-2-(2-methylpentan-3-ylidene)hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2Z)-2-(2-methylpentan-3-ylidene)hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'Z)-N'-(1-ethyl-2-methyl-propylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C12H18N4O4S MolecularWeight: 314.36072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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