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

Systemtic Name: N-(2,4-dimethylphenyl)-5-nitro-2-[(2E)-2-(2-phenyl-2,3-dihydrochromen-4-ylidene)hydrazinyl]benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-5-nitro-2-[(2E)-2-(2-phenylchroman-4-ylidene)hydrazino]benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-5-nitro-2-[(2E)-2-(2-phenyl-3,4-dihydro-2H-1-benzopyran-4-ylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-5-nitro-2-[(2E)-2-(2-phenyl-2,3-dihydrochromen-4-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-5-nitro-2-[(N'E)-N'-(2-phenylchroman-4-ylidene)hydrazino]benzenesulfonamide Formula: C29H26N4O5S MolecularWeight: 542.60554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NN=C3CC(OC4=CC=CC=C34)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N/N=C/3\CC(OC4=CC=CC=C34)C5=CC=CC=C5)C

InChI

InChI=1S/C29H26N4O5S/c1-19-12-14-24(20(2)16-19)32-39(36,37)29-17-22(33(34)35)13-15-25(29)30-31-26-18-28(21-8-4-3-5-9-21)38-27-11-7-6-10-23(26)27/h3-17,28,30,32H,18H2,1-2H3/b31-26+