N,N-diethyl-4-[(2E)-2-(5-methylhexan-2-ylidene)hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: N,N-diethyl-4-[(2E)-2-(5-methylhexan-2-ylidene)hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-(1,4-dimethylpentylidene)hydrazino]-N,N-diethyl-3-nitro-benzenesulfonamide CAS Name: N,N-diethyl-4-[(2E)-2-(5-methylhexan-2-ylidene)hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N,N-diethyl-4-[(2E)-2-(5-methylhexan-2-ylidene)hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-(1,4-dimethylpentylidene)hydrazino]-N,N-diethyl-3-nitro-benzenesulfonamide Formula: C17H28N4O4S MolecularWeight: 384.49362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N/N=C(\C)/CCC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C17H28N4O4S/c1-6-20(7-2)26(24,25)15-10-11-16(17(12-15)21(22)23)19-18-14(5)9-8-13(3)4/h10-13,19H,6-9H2,1-5H3/b18-14+