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

Systemtic Name: 4-[[2-[4-(4-methylphenyl)sulfonylphenyl]hydrazinyl]methylidene]-2-nitro-cyclohexa-2,5-dien-1-one Openeye Name: 2-nitro-4-[[2-[4-(p-tolylsulfonyl)phenyl]hydrazino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 4-[[[4-(4-methylphenyl)sulfonylphenyl]hydrazo]methylidene]-2-nitro-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[2-[4-(4-methylphenyl)sulfonylphenyl]hydrazinyl]methylidene]-2-nitrocyclohexa-2,5-dien-1-one Traditional Name: 2-nitro-4-[[N'-(4-tosylphenyl)hydrazino]methylene]cyclohexa-2,5-dien-1-one Formula: C20H17N3O5S MolecularWeight: 411.43108

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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)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NNC=C3C=CC(=O)C(=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O5S/c1-14-2-7-17(8-3-14)29(27,28)18-9-5-16(6-10-18)22-21-13-15-4-11-20(24)19(12-15)23(25)26/h2-13,21-22H,1H3