3-nitro-4-(2-pentan-3-ylidenehydrazinyl)benzenesulfonamide

Systemtic Name: 3-nitro-4-(2-pentan-3-ylidenehydrazinyl)benzenesulfonamide Openeye Name: 4-[2-(1-ethylpropylidene)hydrazino]-3-nitro-benzenesulfonamide CAS Name: 3-nitro-4-(2-pentan-3-ylidenehydrazinyl)benzenesulfonamide IUPAC Name: 3-nitro-4-(2-pentan-3-ylidenehydrazinyl)benzenesulfonamide Traditional Name: 4-[N'-(1-ethylpropylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C11H16N4O4S MolecularWeight: 300.33414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N4O4S/c1-3-8(4-2)13-14-10-6-5-9(20(12,18)19)7-11(10)15(16)17/h5-7,14H,3-4H2,1-2H3,(H2,12,18,19)