4-[1-[2-[4-(4-methylphenyl)sulfonylphenyl]hydrazinyl]ethylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[1-[2-[4-(4-methylphenyl)sulfonylphenyl]hydrazinyl]ethylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: 3-hydroxy-4-[1-[2-[4-(p-tolylsulfonyl)phenyl]hydrazino]ethylidene]cyclohexa-2,5-dien-1-one CAS Name: 3-hydroxy-4-[1-[[4-(4-methylphenyl)sulfonylphenyl]hydrazo]ethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 3-hydroxy-4-[1-[2-[4-(4-methylphenyl)sulfonylphenyl]hydrazinyl]ethylidene]cyclohexa-2,5-dien-1-one Traditional Name: 3-hydroxy-4-[1-[N'-(4-tosylphenyl)hydrazino]ethylidene]cyclohexa-2,5-dien-1-one Formula: C21H20N2O4S MolecularWeight: 396.4595

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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=CC(=O)C=C3O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NNC(=C3C=CC(=O)C=C3O)C

InChI

InChI=1S/C21H20N2O4S/c1-14-3-8-18(9-4-14)28(26,27)19-10-5-16(6-11-19)23-22-15(2)20-12-7-17(24)13-21(20)25/h3-13,22-23,25H,1-2H3