N,N-diethyl-3-nitro-4-(2-pentan-3-ylidenehydrazinyl)benzenesulfonamide

Systemtic Name: N,N-diethyl-3-nitro-4-(2-pentan-3-ylidenehydrazinyl)benzenesulfonamide Openeye Name: N,N-diethyl-4-[2-(1-ethylpropylidene)hydrazino]-3-nitro-benzenesulfonamide CAS Name: N,N-diethyl-3-nitro-4-(2-pentan-3-ylidenehydrazinyl)benzenesulfonamide IUPAC Name: N,N-diethyl-3-nitro-4-(2-pentan-3-ylidenehydrazinyl)benzenesulfonamide Traditional Name: N,N-diethyl-4-[N'-(1-ethylpropylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C15H24N4O4S MolecularWeight: 356.44046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N4O4S/c1-5-12(6-2)16-17-14-10-9-13(11-15(14)19(20)21)24(22,23)18(7-3)8-4/h9-11,17H,5-8H2,1-4H3