N-(2,4-dimethylphenyl)-4-[2-(5-methylhexan-2-ylidene)hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-(2,4-dimethylphenyl)-4-[2-(5-methylhexan-2-ylidene)hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[2-(1,4-dimethylpentylidene)hydrazino]-N-(2,4-dimethylphenyl)-3-nitro-benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-4-[2-(5-methylhexan-2-ylidene)hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-4-[2-(5-methylhexan-2-ylidene)hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[N'-(1,4-dimethylpentylidene)hydrazino]-N-(2,4-dimethylphenyl)-3-nitro-benzenesulfonamide Formula: C21H28N4O4S MolecularWeight: 432.53642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NN=C(C)CCC(C)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NN=C(C)CCC(C)C)[N+](=O)[O-])C

InChI

InChI=1S/C21H28N4O4S/c1-14(2)6-8-17(5)22-23-20-11-9-18(13-21(20)25(26)27)30(28,29)24-19-10-7-15(3)12-16(19)4/h7,9-14,23-24H,6,8H2,1-5H3