2-[4-[(2-oxidanylideneindol-3-yl)amino]phenyl]sulfonylisoindole-1,3-dione

Systemtic Name: 2-[4-[(2-oxidanylideneindol-3-yl)amino]phenyl]sulfonylisoindole-1,3-dione Openeye Name: 2-[4-[(2-oxoindol-3-yl)amino]phenyl]sulfonylisoindoline-1,3-dione CAS Name: 2-[4-[(2-oxo-3-indolyl)amino]phenyl]sulfonylisoindole-1,3-dione IUPAC Name: 2-[4-[(2-oxoindol-3-yl)amino]phenyl]sulfonylisoindole-1,3-dione Traditional Name: 2-[4-[(2-ketoindol-3-yl)amino]phenyl]sulfonylisoindoline-1,3-quinone Formula: C22H13N3O5S MolecularWeight: 431.42072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)S(=O)(=O)C3=CC=C(C=C3)NC4=C5C=CC=CC5=NC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)S(=O)(=O)C3=CC=C(C=C3)NC4=C5C=CC=CC5=NC4=O

InChI

InChI=1S/C22H13N3O5S/c26-20-19(17-7-3-4-8-18(17)24-20)23-13-9-11-14(12-10-13)31(29,30)25-21(27)15-5-1-2-6-16(15)22(25)28/h1-12H,(H,23,24,26)