4-[(2E)-2-[1-(4,6-dimethyl-2-oxidanylidene-pyran-3-yl)ethylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[(2E)-2-[1-(4,6-dimethyl-2-oxidanylidene-pyran-3-yl)ethylidene]hydrazinyl]benzenesulfonamide Openeye Name: 4-[(2E)-2-[1-(4,6-dimethyl-2-oxo-pyran-3-yl)ethylidene]hydrazino]benzenesulfonamide CAS Name: 4-[(2E)-2-[1-(4,6-dimethyl-2-oxo-3-pyranyl)ethylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 4-[(2E)-2-[1-(4,6-dimethyl-2-oxopyran-3-yl)ethylidene]hydrazinyl]benzenesulfonamide Traditional Name: 4-[(N'E)-N'-[1-(2-keto-4,6-dimethyl-pyran-3-yl)ethylidene]hydrazino]benzenesulfonamide Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)O1)C(=NNC2=CC=C(C=C2)S(=O)(=O)N)C)C

Isomeric SMILES

CC1=CC(=C(C(=O)O1)/C(=N/NC2=CC=C(C=C2)S(=O)(=O)N)/C)C

InChI

InChI=1S/C15H17N3O4S/c1-9-8-10(2)22-15(19)14(9)11(3)17-18-12-4-6-13(7-5-12)23(16,20)21/h4-8,18H,1-3H3,(H2,16,20,21)/b17-11+