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

Systemtic Name: 4-[[1-(4-bromophenyl)-4-chloranyl-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]benzenesulfonamide Openeye Name: 4-[[1-(4-bromophenyl)-4-chloro-2,5-dioxo-pyrrol-3-yl]amino]benzenesulfonamide CAS Name: 4-[[1-(4-bromophenyl)-4-chloro-2,5-dioxo-3-pyrrolyl]amino]benzenesulfonamide IUPAC Name: 4-[[1-(4-bromophenyl)-4-chloro-2,5-dioxopyrrol-3-yl]amino]benzenesulfonamide Traditional Name: 4-[[1-(4-bromophenyl)-4-chloro-2,5-diketo-3-pyrrolin-3-yl]amino]benzenesulfonamide Formula: C16H11BrClN3O4S MolecularWeight: 456.69824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)Br)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)Br)Cl)S(=O)(=O)N

InChI

InChI=1S/C16H11BrClN3O4S/c17-9-1-5-11(6-2-9)21-15(22)13(18)14(16(21)23)20-10-3-7-12(8-4-10)26(19,24)25/h1-8,20H,(H2,19,24,25)