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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-nitrophenyl)benzenesulfonamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(3-nitrophenyl)benzenesulfonamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(3-nitrophenyl)benzenesulfonamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(3-nitrophenyl)benzenesulfonamide Traditional Name: N-(3-nitrophenyl)-4-phthalimido-benzenesulfonamide Formula: C20H13N3O6S MolecularWeight: 423.39872

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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)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H13N3O6S/c24-19-17-6-1-2-7-18(17)20(25)22(19)14-8-10-16(11-9-14)30(28,29)21-13-4-3-5-15(12-13)23(26)27/h1-12,21H