4-[[(E)-(3-methanoyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzenesulfonamide

Systemtic Name: 4-[[(E)-(3-methanoyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzenesulfonamide Openeye Name: 4-[[(E)-(3-formyl-5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzenesulfonamide CAS Name: 4-[[(E)-(3-formyl-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]benzenesulfonamide IUPAC Name: 4-[[(E)-(3-formyl-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]benzenesulfonamide Traditional Name: 4-[[(E)-(3-formyl-6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzenesulfonamide Formula: C15H14N2O5S MolecularWeight: 334.34706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=CNC2=CC=C(C=C2)S(=O)(=O)N)C1=O)C=O

Isomeric SMILES

COC1=CC(=C/C(=C\NC2=CC=C(C=C2)S(=O)(=O)N)/C1=O)C=O

InChI

InChI=1S/C15H14N2O5S/c1-22-14-7-10(9-18)6-11(15(14)19)8-17-12-2-4-13(5-3-12)23(16,20)21/h2-9,17H,1H3,(H2,16,20,21)/b11-8+