4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-bromophenyl)benzenesulfonamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-bromophenyl)benzenesulfonamide Openeye Name: N-(3-bromophenyl)-4-(1,3-dioxoisoindolin-2-yl)benzenesulfonamide CAS Name: N-(3-bromophenyl)-4-(1,3-dioxo-2-isoindolyl)benzenesulfonamide IUPAC Name: N-(3-bromophenyl)-4-(1,3-dioxoisoindol-2-yl)benzenesulfonamide Traditional Name: N-(3-bromophenyl)-4-phthalimido-benzenesulfonamide Formula: C20H13BrN2O4S MolecularWeight: 457.29722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC(=CC=C4)Br

InChI

InChI=1S/C20H13BrN2O4S/c21-13-4-3-5-14(12-13)22-28(26,27)16-10-8-15(9-11-16)23-19(24)17-6-1-2-7-18(17)20(23)25/h1-12,22H