4-azanyl-N-[(E)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[(E)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]benzenesulfonamide Openeye Name: 4-amino-N-[(E)-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]benzenesulfonamide CAS Name: 4-amino-N-[(E)-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]benzenesulfonamide IUPAC Name: 4-amino-N-[(E)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzenesulfonamide Traditional Name: 4-amino-N-[(E)-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]benzenesulfonamide Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNS(=O)(=O)C2=CC=C(C=C2)N)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O4S/c1-20-13-4-2-3-10(14(13)17)9-16-21(18,19)12-7-5-11(15)6-8-12/h2-9,16H,15H2,1H3/b10-9+