4-azanyl-N-[4-chloranyl-1-(4-fluorophenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[4-chloranyl-1-(4-fluorophenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]benzenesulfonamide Openeye Name: 4-amino-N-[4-chloro-1-(4-fluorophenyl)-2,5-dioxo-pyrrol-3-yl]benzenesulfonamide CAS Name: 4-amino-N-[4-chloro-1-(4-fluorophenyl)-2,5-dioxo-3-pyrrolyl]benzenesulfonamide IUPAC Name: 4-amino-N-[4-chloro-1-(4-fluorophenyl)-2,5-dioxopyrrol-3-yl]benzenesulfonamide Traditional Name: 4-amino-N-[4-chloro-1-(4-fluorophenyl)-2,5-diketo-3-pyrrolin-3-yl]benzenesulfonamide Formula: C16H11ClFN3O4S MolecularWeight: 395.792643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)S(=O)(=O)NC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)F)Cl

Isomeric SMILES

C1=CC(=CC=C1N)S(=O)(=O)NC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C16H11ClFN3O4S/c17-13-14(20-26(24,25)12-7-3-10(19)4-8-12)16(23)21(15(13)22)11-5-1-9(18)2-6-11/h1-8,20H,19H2