3-nitro-4-[(2Z)-2-[1-(2,4,6-trimethylphenyl)ethylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: 3-nitro-4-[(2Z)-2-[1-(2,4,6-trimethylphenyl)ethylidene]hydrazinyl]benzenesulfonamide Openeye Name: 3-nitro-4-[(2Z)-2-[1-(2,4,6-trimethylphenyl)ethylidene]hydrazino]benzenesulfonamide CAS Name: 3-nitro-4-[(2Z)-2-[1-(2,4,6-trimethylphenyl)ethylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 3-nitro-4-[(2Z)-2-[1-(2,4,6-trimethylphenyl)ethylidene]hydrazinyl]benzenesulfonamide Traditional Name: 4-[(N'Z)-N'-(1-mesitylethylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C17H20N4O4S MolecularWeight: 376.4301

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C(=N\NC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])/C)C

InChI

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