3-nitro-4-[(2Z)-2-[1-(4-propylphenyl)ethylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: 3-nitro-4-[(2Z)-2-[1-(4-propylphenyl)ethylidene]hydrazinyl]benzenesulfonamide Openeye Name: 3-nitro-4-[(2Z)-2-[1-(4-propylphenyl)ethylidene]hydrazino]benzenesulfonamide CAS Name: 3-nitro-4-[(2Z)-2-[1-(4-propylphenyl)ethylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 3-nitro-4-[(2Z)-2-[1-(4-propylphenyl)ethylidene]hydrazinyl]benzenesulfonamide Traditional Name: 3-nitro-4-[(N'Z)-N'-[1-(4-propylphenyl)ethylidene]hydrazino]benzenesulfonamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])C

Isomeric SMILES

CCCC1=CC=C(C=C1)/C(=N\NC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])/C

InChI

InChI=1S/C17H20N4O4S/c1-3-4-13-5-7-14(8-6-13)12(2)19-20-16-10-9-15(26(18,24)25)11-17(16)21(22)23/h5-11,20H,3-4H2,1-2H3,(H2,18,24,25)/b19-12-