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

Systemtic Name: 4-[[[(Z)-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]methyl]benzenesulfonamide Openeye Name: 4-[[[(Z)-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]methyl]benzenesulfonamide CAS Name: 4-[[[(Z)-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]methyl]benzenesulfonamide IUPAC Name: 4-[[[(Z)-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]methyl]benzenesulfonamide Traditional Name: 4-[[[(Z)-(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]methyl]benzenesulfonamide Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNCC2=CC=C(C=C2)S(=O)(=O)N)C(=O)C=C1

Isomeric SMILES

COC1=C/C(=C/NCC2=CC=C(C=C2)S(=O)(=O)N)/C(=O)C=C1

InChI

InChI=1S/C15H16N2O4S/c1-21-13-4-7-15(18)12(8-13)10-17-9-11-2-5-14(6-3-11)22(16,19)20/h2-8,10,17H,9H2,1H3,(H2,16,19,20)/b12-10-