2-[4-[(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)amino]phenyl]sulfonylisoindole-1,3-dione

Systemtic Name: 2-[4-[(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)amino]phenyl]sulfonylisoindole-1,3-dione Openeye Name: 2-[4-[(1-acetyl-2-oxo-indolin-3-ylidene)amino]phenyl]sulfonylisoindoline-1,3-dione CAS Name: 2-[4-[(1-acetyl-2-oxo-3-indolylidene)amino]phenyl]sulfonylisoindole-1,3-dione IUPAC Name: 2-[4-[(1-acetyl-2-oxoindol-3-ylidene)amino]phenyl]sulfonylisoindole-1,3-dione Traditional Name: 2-[4-[(1-acetyl-2-keto-indolin-3-ylidene)amino]phenyl]sulfonylisoindoline-1,3-quinone Formula: C24H15N3O6S MolecularWeight: 473.4574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=NC3=CC=C(C=C3)S(=O)(=O)N4C(=O)C5=CC=CC=C5C4=O)C1=O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(=NC3=CC=C(C=C3)S(=O)(=O)N4C(=O)C5=CC=CC=C5C4=O)C1=O

InChI

InChI=1S/C24H15N3O6S/c1-14(28)26-20-9-5-4-8-19(20)21(24(26)31)25-15-10-12-16(13-11-15)34(32,33)27-22(29)17-6-2-3-7-18(17)23(27)30/h2-13H,1H3