4-[[(E)-(4-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzenesulfonamide

Systemtic Name: 4-[[(E)-(4-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzenesulfonamide Openeye Name: 4-[[(E)-(4-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzenesulfonamide CAS Name: 4-[[(E)-(4-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]benzenesulfonamide IUPAC Name: 4-[[(E)-(4-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]benzenesulfonamide Traditional Name: 4-[[(E)-(4-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzenesulfonamide Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C(=CNC2=CC=C(C=C2)S(=O)(=O)N)C=C1

Isomeric SMILES

CCOC1=CC(=O)/C(=C/NC2=CC=C(C=C2)S(=O)(=O)N)/C=C1

InChI

InChI=1S/C15H16N2O4S/c1-2-21-13-6-3-11(15(18)9-13)10-17-12-4-7-14(8-5-12)22(16,19)20/h3-10,17H,2H2,1H3,(H2,16,19,20)/b11-10+