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

Systemtic Name: 3-methoxy-6-[1-[2-[4-(4-methylphenyl)sulfonylphenyl]hydrazinyl]ethylidene]cyclohexa-2,4-dien-1-one Openeye Name: 3-methoxy-6-[1-[2-[4-(p-tolylsulfonyl)phenyl]hydrazino]ethylidene]cyclohexa-2,4-dien-1-one CAS Name: 3-methoxy-6-[1-[[4-(4-methylphenyl)sulfonylphenyl]hydrazo]ethylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 3-methoxy-6-[1-[2-[4-(4-methylphenyl)sulfonylphenyl]hydrazinyl]ethylidene]cyclohexa-2,4-dien-1-one Traditional Name: 3-methoxy-6-[1-[N'-(4-tosylphenyl)hydrazino]ethylidene]cyclohexa-2,4-dien-1-one Formula: C22H22N2O4S MolecularWeight: 410.48608

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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(=CC3=O)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4S/c1-15-4-9-19(10-5-15)29(26,27)20-11-6-17(7-12-20)24-23-16(2)21-13-8-18(28-3)14-22(21)25/h4-14,23-24H,1-3H3