4-[[4-chloranyl-2,5-bis(oxidanylidene)-1-(4-phenoxyphenyl)pyrrol-3-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[4-chloranyl-2,5-bis(oxidanylidene)-1-(4-phenoxyphenyl)pyrrol-3-yl]amino]benzenesulfonamide Openeye Name: 4-[[4-chloro-2,5-dioxo-1-(4-phenoxyphenyl)pyrrol-3-yl]amino]benzenesulfonamide CAS Name: 4-[[4-chloro-2,5-dioxo-1-(4-phenoxyphenyl)-3-pyrrolyl]amino]benzenesulfonamide IUPAC Name: 4-[[4-chloro-2,5-dioxo-1-(4-phenoxyphenyl)pyrrol-3-yl]amino]benzenesulfonamide Traditional Name: 4-[[4-chloro-2,5-diketo-1-(4-phenoxyphenyl)-3-pyrrolin-3-yl]amino]benzenesulfonamide Formula: C22H16ClN3O5S MolecularWeight: 469.89754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C(=C(C3=O)Cl)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C(=C(C3=O)Cl)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C22H16ClN3O5S/c23-19-20(25-14-6-12-18(13-7-14)32(24,29)30)22(28)26(21(19)27)15-8-10-17(11-9-15)31-16-4-2-1-3-5-16/h1-13,25H,(H2,24,29,30)