4-[(2Z)-2-butan-2-ylidenehydrazinyl]-N,N-diethyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2Z)-2-butan-2-ylidenehydrazinyl]-N,N-diethyl-3-nitro-benzenesulfonamide Openeye Name: N,N-diethyl-4-[(2Z)-2-(1-methylpropylidene)hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2Z)-2-butan-2-ylidenehydrazinyl]-N,N-diethyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2Z)-2-butan-2-ylidenehydrazinyl]-N,N-diethyl-3-nitrobenzenesulfonamide Traditional Name: N,N-diethyl-4-[(N'Z)-N'-(1-methylpropylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C14H22N4O4S MolecularWeight: 342.41388

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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-])C

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O4S/c1-5-11(4)15-16-13-9-8-12(10-14(13)18(19)20)23(21,22)17(6-2)7-3/h8-10,16H,5-7H2,1-4H3/b15-11-