N-(2,4-dimethylphenyl)-3-nitro-4-(2-pentan-3-ylidenehydrazinyl)benzenesulfonamide

Systemtic Name: N-(2,4-dimethylphenyl)-3-nitro-4-(2-pentan-3-ylidenehydrazinyl)benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-4-[2-(1-ethylpropylidene)hydrazino]-3-nitro-benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-3-nitro-4-(2-pentan-3-ylidenehydrazinyl)benzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-3-nitro-4-(2-pentan-3-ylidenehydrazinyl)benzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-4-[N'-(1-ethylpropylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C19H24N4O4S MolecularWeight: 404.48326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O4S/c1-5-15(6-2)20-21-18-10-8-16(12-19(18)23(24)25)28(26,27)22-17-9-7-13(3)11-14(17)4/h7-12,21-22H,5-6H2,1-4H3