4-methyl-N-[4-methyl-1-(3-nitrophenyl)-5-oxidanylidene-hexa-2,3-dienyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-methyl-1-(3-nitrophenyl)-5-oxidanylidene-hexa-2,3-dienyl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-methyl-1-(3-nitrophenyl)-5-oxo-hexa-2,3-dienyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-methyl-1-(3-nitrophenyl)-5-oxohexa-2,3-dienyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-methyl-1-(3-nitrophenyl)-5-oxohexa-2,3-dienyl]benzenesulfonamide Traditional Name: N-[5-keto-4-methyl-1-(3-nitrophenyl)hexa-2,3-dienyl]-4-methyl-benzenesulfonamide Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O5S/c1-14-7-10-19(11-8-14)28(26,27)21-20(12-9-15(2)16(3)23)17-5-4-6-18(13-17)22(24)25/h4-8,10-13,20-21H,1-3H3