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

Systemtic Name: N-[(E)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethylideneamino]-4-chloranyl-benzenesulfonamide Openeye Name: 4-chloro-N-[(E)-2-(1,3-dioxoisoindolin-2-yl)ethylideneamino]benzenesulfonamide CAS Name: 4-chloro-N-[(E)-2-(1,3-dioxo-2-isoindolyl)ethylideneamino]benzenesulfonamide IUPAC Name: 4-chloro-N-[(E)-2-(1,3-dioxoisoindol-2-yl)ethylideneamino]benzenesulfonamide Traditional Name: 4-chloro-N-[(E)-2-phthalimidoethylideneamino]benzenesulfonamide Formula: C16H12ClN3O4S MolecularWeight: 377.80218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC=NNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C/C=N/NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3O4S/c17-11-5-7-12(8-6-11)25(23,24)19-18-9-10-20-15(21)13-3-1-2-4-14(13)16(20)22/h1-9,19H,10H2/b18-9+