2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]sulfonylguanidine

Systemtic Name: 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]sulfonylguanidine Openeye Name: 2-[4-(1,3-dioxoisoindolin-2-yl)phenyl]sulfonylguanidine CAS Name: 2-[4-(1,3-dioxo-2-isoindolyl)phenyl]sulfonylguanidine IUPAC Name: 2-[4-(1,3-dioxoisoindol-2-yl)phenyl]sulfonylguanidine Traditional Name: 2-(4-phthalimidophenyl)sulfonylguanidine Formula: C15H12N4O4S MolecularWeight: 344.34518

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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)N=C(N)N

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O4S/c16-15(17)18-24(22,23)10-7-5-9(6-8-10)19-13(20)11-3-1-2-4-12(11)14(19)21/h1-8H,(H4,16,17,18)