4-[(2Z)-2-(2-ethylbutylidene)hydrazinyl]-3-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[(2Z)-2-(2-ethylbutylidene)hydrazinyl]-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: 4-[(2Z)-2-(2-ethylbutylidene)hydrazino]-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 4-[(2Z)-2-(2-ethylbutylidene)hydrazinyl]-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 4-[(2Z)-2-(2-ethylbutylidene)hydrazinyl]-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 4-[(N'Z)-N'-(2-ethylbutylidene)hydrazino]-3-nitro-N-phenyl-benzenesulfonamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C=NNC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(CC)/C=N\NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H22N4O4S/c1-3-14(4-2)13-19-20-17-11-10-16(12-18(17)22(23)24)27(25,26)21-15-8-6-5-7-9-15/h5-14,20-21H,3-4H2,1-2H3/b19-13-