3-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]carbonyl-4-chloranyl-N-ethyl-N-phenyl-benzenesulfonamide

Systemtic Name: 3-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]carbonyl-4-chloranyl-N-ethyl-N-phenyl-benzenesulfonamide Openeye Name: 3-(4-amino-1,3-dioxo-isoindoline-2-carbonyl)-4-chloro-N-ethyl-N-phenyl-benzenesulfonamide CAS Name: 3-[(4-amino-1,3-dioxo-2-isoindolyl)-oxomethyl]-4-chloro-N-ethyl-N-phenylbenzenesulfonamide IUPAC Name: 3-(4-amino-1,3-dioxoisoindole-2-carbonyl)-4-chloro-N-ethyl-N-phenylbenzenesulfonamide Traditional Name: 3-(4-amino-1,3-diketo-isoindoline-2-carbonyl)-4-chloro-N-ethyl-N-phenyl-benzenesulfonamide Formula: C23H18ClN3O5S MolecularWeight: 483.92412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN3O5S/c1-2-26(14-7-4-3-5-8-14)33(31,32)15-11-12-18(24)17(13-15)22(29)27-21(28)16-9-6-10-19(25)20(16)23(27)30/h3-13H,2,25H2,1H3