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

Systemtic Name: 4-[[3,4-bis(oxidanylidene)-2-phenyl-cyclobuten-1-yl]amino]benzenesulfonamide Openeye Name: 4-[(3,4-dioxo-2-phenyl-cyclobuten-1-yl)amino]benzenesulfonamide CAS Name: 4-[(3,4-dioxo-2-phenyl-1-cyclobutenyl)amino]benzenesulfonamide IUPAC Name: 4-[(3,4-dioxo-2-phenylcyclobuten-1-yl)amino]benzenesulfonamide Traditional Name: 4-[(3,4-diketo-2-phenyl-cyclobuten-1-yl)amino]benzenesulfonamide Formula: C16H12N2O4S MolecularWeight: 328.34248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C2=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C2=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C16H12N2O4S/c17-23(21,22)12-8-6-11(7-9-12)18-14-13(15(19)16(14)20)10-4-2-1-3-5-10/h1-9,18H,(H2,17,21,22)