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

Systemtic Name: 4-[1-[2-[4-(4-methylphenyl)sulfonylphenyl]hydrazinyl]ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[1-[2-[4-(p-tolylsulfonyl)phenyl]hydrazino]ethylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[1-[[4-(4-methylphenyl)sulfonylphenyl]hydrazo]ethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[1-[2-[4-(4-methylphenyl)sulfonylphenyl]hydrazinyl]ethylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[1-[N'-(4-tosylphenyl)hydrazino]ethylidene]cyclohexa-2,5-dien-1-one Formula: C21H20N2O3S MolecularWeight: 380.4601

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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=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NNC(=C3C=CC(=O)C=C3)C

InChI

InChI=1S/C21H20N2O3S/c1-15-3-11-20(12-4-15)27(25,26)21-13-7-18(8-14-21)23-22-16(2)17-5-9-19(24)10-6-17/h3-14,22-23H,1-2H3