4-[[2-ethoxy-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[2-ethoxy-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]benzenesulfonamide Openeye Name: 4-[(2-ethoxy-3,4-dioxo-cyclobuten-1-yl)amino]benzenesulfonamide CAS Name: 4-[(2-ethoxy-3,4-dioxo-1-cyclobutenyl)amino]benzenesulfonamide IUPAC Name: 4-[(2-ethoxy-3,4-dioxocyclobuten-1-yl)amino]benzenesulfonamide Traditional Name: 4-[(2-ethoxy-3,4-diketo-cyclobuten-1-yl)amino]benzenesulfonamide Formula: C12H12N2O5S MolecularWeight: 296.29908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O5S/c1-2-19-12-9(10(15)11(12)16)14-7-3-5-8(6-4-7)20(13,17)18/h3-6,14H,2H2,1H3,(H2,13,17,18)