N-[3-[1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[3-[1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]-4-chloranyl-benzenesulfonamide Openeye Name: 4-chloro-N-[3-(1,3-dioxoisoindolin-5-yl)oxyphenyl]benzenesulfonamide CAS Name: 4-chloro-N-[3-[(1,3-dioxo-5-isoindolyl)oxy]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-(1,3-dioxoisoindol-5-yl)oxyphenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-(1,3-diketoisoindolin-5-yl)oxyphenyl]benzenesulfonamide Formula: C20H13ClN2O5S MolecularWeight: 428.84562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC3=C(C=C2)C(=O)NC3=O)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC3=C(C=C2)C(=O)NC3=O)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H13ClN2O5S/c21-12-4-7-16(8-5-12)29(26,27)23-13-2-1-3-14(10-13)28-15-6-9-17-18(11-15)20(25)22-19(17)24/h1-11,23H,(H,22,24,25)