N-[3-[1-[2-(4-methylphenyl)sulfonylhydrazinyl]ethylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]butanamide

Systemtic Name: N-[3-[1-[2-(4-methylphenyl)sulfonylhydrazinyl]ethylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]butanamide Openeye Name: N-[4-oxo-3-[1-[2-(p-tolylsulfonyl)hydrazino]ethylidene]cyclohexa-1,5-dien-1-yl]butanamide CAS Name: N-[3-[1-[(4-methylphenyl)sulfonylhydrazo]ethylidene]-4-oxo-1-cyclohexa-1,5-dienyl]butanamide IUPAC Name: N-[3-[1-[2-(4-methylphenyl)sulfonylhydrazinyl]ethylidene]-4-oxocyclohexa-1,5-dien-1-yl]butanamide Traditional Name: N-[4-keto-3-[1-(N'-tosylhydrazino)ethylidene]cyclohexa-1,5-dien-1-yl]butyramide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C)NNS(=O)(=O)C2=CC=C(C=C2)C)C(=O)C=C1

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C)NNS(=O)(=O)C2=CC=C(C=C2)C)C(=O)C=C1

InChI

InChI=1S/C19H23N3O4S/c1-4-5-19(24)20-15-8-11-18(23)17(12-15)14(3)21-22-27(25,26)16-9-6-13(2)7-10-16/h6-12,21-22H,4-5H2,1-3H3,(H,20,24)