N-(4-methoxyphenyl)-3-nitro-4-[(2E)-2-(3,5,5-trimethylcyclohex-2-en-1-ylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-3-nitro-4-[(2E)-2-(3,5,5-trimethylcyclohex-2-en-1-ylidene)hydrazinyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-3-nitro-4-[(2E)-2-(3,5,5-trimethylcyclohex-2-en-1-ylidene)hydrazino]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-nitro-4-[(2E)-2-(3,5,5-trimethyl-1-cyclohex-2-enylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3-nitro-4-[(2E)-2-(3,5,5-trimethylcyclohex-2-en-1-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-3-nitro-4-[(N'E)-N'-(3,5,5-trimethylcyclohex-2-en-1-ylidene)hydrazino]benzenesulfonamide Formula: C22H26N4O5S MolecularWeight: 458.53064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)[N+](=O)[O-])CC(C1)(C)C

Isomeric SMILES

CC1=C/C(=N/NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)[N+](=O)[O-])/CC(C1)(C)C

InChI

InChI=1S/C22H26N4O5S/c1-15-11-17(14-22(2,3)13-15)23-24-20-10-9-19(12-21(20)26(27)28)32(29,30)25-16-5-7-18(31-4)8-6-16/h5-12,24-25H,13-14H2,1-4H3/b23-17-