4-methyl-6-[1-[2-[4-(4-methylphenyl)sulfonylphenyl]hydrazinyl]ethylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 4-methyl-6-[1-[2-[4-(4-methylphenyl)sulfonylphenyl]hydrazinyl]ethylidene]cyclohexa-2,4-dien-1-one Openeye Name: 4-methyl-6-[1-[2-[4-(p-tolylsulfonyl)phenyl]hydrazino]ethylidene]cyclohexa-2,4-dien-1-one CAS Name: 4-methyl-6-[1-[[4-(4-methylphenyl)sulfonylphenyl]hydrazo]ethylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 4-methyl-6-[1-[2-[4-(4-methylphenyl)sulfonylphenyl]hydrazinyl]ethylidene]cyclohexa-2,4-dien-1-one Traditional Name: 4-methyl-6-[1-[N'-(4-tosylphenyl)hydrazino]ethylidene]cyclohexa-2,4-dien-1-one Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NNC(=C3C=C(C=CC3=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NNC(=C3C=C(C=CC3=O)C)C

InChI

InChI=1S/C22H22N2O3S/c1-15-4-9-19(10-5-15)28(26,27)20-11-7-18(8-12-20)24-23-17(3)21-14-16(2)6-13-22(21)25/h4-14,23-24H,1-3H3