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

Systemtic Name: 4-[2-[[3,4-bis(oxidanylidene)-2-phenyl-cyclobuten-1-yl]amino]ethyl]benzenesulfonamide Openeye Name: 4-[2-[(3,4-dioxo-2-phenyl-cyclobuten-1-yl)amino]ethyl]benzenesulfonamide CAS Name: 4-[2-[(3,4-dioxo-2-phenyl-1-cyclobutenyl)amino]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[(3,4-dioxo-2-phenylcyclobuten-1-yl)amino]ethyl]benzenesulfonamide Traditional Name: 4-[2-[(3,4-diketo-2-phenyl-cyclobuten-1-yl)amino]ethyl]benzenesulfonamide Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C2=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C2=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H16N2O4S/c19-25(23,24)14-8-6-12(7-9-14)10-11-20-16-15(17(21)18(16)22)13-4-2-1-3-5-13/h1-9,20H,10-11H2,(H2,19,23,24)