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

Systemtic Name: N,N-diethyl-4-(2-heptan-4-ylidenehydrazinyl)-3-nitro-benzenesulfonamide Openeye Name: N,N-diethyl-3-nitro-4-[2-(1-propylbutylidene)hydrazino]benzenesulfonamide CAS Name: N,N-diethyl-4-(2-heptan-4-ylidenehydrazinyl)-3-nitrobenzenesulfonamide IUPAC Name: N,N-diethyl-4-(2-heptan-4-ylidenehydrazinyl)-3-nitrobenzenesulfonamide Traditional Name: N,N-diethyl-3-nitro-4-[N'-(1-propylbutylidene)hydrazino]benzenesulfonamide Formula: C17H28N4O4S MolecularWeight: 384.49362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N4O4S/c1-5-9-14(10-6-2)18-19-16-12-11-15(13-17(16)21(22)23)26(24,25)20(7-3)8-4/h11-13,19H,5-10H2,1-4H3