4-[2-(4-chlorophenyl)-5-oxidanylidene-4,7-dihydro-1H-pyrano[3,4-b]pyrrol-3-yl]benzenesulfonamide

Systemtic Name: 4-[2-(4-chlorophenyl)-5-oxidanylidene-4,7-dihydro-1H-pyrano[3,4-b]pyrrol-3-yl]benzenesulfonamide Openeye Name: 4-[2-(4-chlorophenyl)-5-oxo-4,7-dihydro-1H-pyrano[3,4-b]pyrrol-3-yl]benzenesulfonamide CAS Name: 4-[2-(4-chlorophenyl)-5-oxo-4,7-dihydro-1H-pyrano[3,4-b]pyrrol-3-yl]benzenesulfonamide IUPAC Name: 4-[2-(4-chlorophenyl)-5-oxo-4,7-dihydro-1H-pyrano[3,4-b]pyrrol-3-yl]benzenesulfonamide Traditional Name: 4-[2-(4-chlorophenyl)-5-keto-4,7-dihydro-1H-pyrano[3,4-b]pyrrol-3-yl]benzenesulfonamide Formula: C19H15ClN2O4S MolecularWeight: 402.8514

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(COC1=O)NC(=C2C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C2=C(COC1=O)NC(=C2C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H15ClN2O4S/c20-13-5-1-12(2-6-13)19-18(15-9-17(23)26-10-16(15)22-19)11-3-7-14(8-4-11)27(21,24)25/h1-8,22H,9-10H2,(H2,21,24,25)