3-[[3,4-bis(oxidanylidene)-2-phenylazanyl-cyclobuten-1-yl]amino]-6-chloranyl-2-oxidanyl-benzenesulfonamide

Systemtic Name: 3-[[3,4-bis(oxidanylidene)-2-phenylazanyl-cyclobuten-1-yl]amino]-6-chloranyl-2-oxidanyl-benzenesulfonamide Openeye Name: 3-[(2-anilino-3,4-dioxo-cyclobuten-1-yl)amino]-6-chloro-2-hydroxy-benzenesulfonamide CAS Name: 3-[(2-anilino-3,4-dioxo-1-cyclobutenyl)amino]-6-chloro-2-hydroxybenzenesulfonamide IUPAC Name: 3-[(2-anilino-3,4-dioxocyclobuten-1-yl)amino]-6-chloro-2-hydroxybenzenesulfonamide Traditional Name: 3-[(2-anilino-3,4-diketo-cyclobuten-1-yl)amino]-6-chloro-2-hydroxy-benzenesulfonamide Formula: C16H12ClN3O5S MolecularWeight: 393.80158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=O)C2=O)NC3=C(C(=C(C=C3)Cl)S(=O)(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=O)C2=O)NC3=C(C(=C(C=C3)Cl)S(=O)(=O)N)O

InChI

InChI=1S/C16H12ClN3O5S/c17-9-6-7-10(13(21)16(9)26(18,24)25)20-12-11(14(22)15(12)23)19-8-4-2-1-3-5-8/h1-7,19-21H,(H2,18,24,25)