N,N-diethyl-4-[(2Z)-2-(2-methylpentan-3-ylidene)hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: N,N-diethyl-4-[(2Z)-2-(2-methylpentan-3-ylidene)hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N,N-diethyl-4-[(2Z)-2-(1-ethyl-2-methyl-propylidene)hydrazino]-3-nitro-benzenesulfonamide CAS Name: N,N-diethyl-4-[(2Z)-2-(2-methylpentan-3-ylidene)hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N,N-diethyl-4-[(2Z)-2-(2-methylpentan-3-ylidene)hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N,N-diethyl-4-[(N'Z)-N'-(1-ethyl-2-methyl-propylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C16H26N4O4S MolecularWeight: 370.46704

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H26N4O4S/c1-6-14(12(4)5)17-18-15-10-9-13(11-16(15)20(21)22)25(23,24)19(7-2)8-3/h9-12,18H,6-8H2,1-5H3/b17-14-