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

Systemtic Name: 4-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-(4-nitro-1,3-dioxo-isoindolin-2-yl)-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-(4-nitro-1,3-dioxo-2-isoindolyl)-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-(4-nitro-1,3-dioxoisoindol-2-yl)-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-(1,3-diketo-4-nitro-isoindolin-2-yl)-N-thiazol-2-yl-benzenesulfonamide Formula: C17H10N4O6S2 MolecularWeight: 430.4145

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)C3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)C3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C17H10N4O6S2/c22-15-12-2-1-3-13(21(24)25)14(12)16(23)20(15)10-4-6-11(7-5-10)29(26,27)19-17-18-8-9-28-17/h1-9H,(H,18,19)