4-chloranyl-N-(7-chloranyl-3,3-dimethyl-4-oxidanyl-2-oxidanylidene-1H-indol-5-yl)-3-[(4-methylphenoxy)sulfinylamino]benzamide

Systemtic Name: 4-chloranyl-N-(7-chloranyl-3,3-dimethyl-4-oxidanyl-2-oxidanylidene-1H-indol-5-yl)-3-[(4-methylphenoxy)sulfinylamino]benzamide Openeye Name: 4-chloro-N-(7-chloro-4-hydroxy-3,3-dimethyl-2-oxo-indolin-5-yl)-3-[(4-methylphenoxy)sulfinylamino]benzamide CAS Name: 4-chloro-N-(7-chloro-4-hydroxy-3,3-dimethyl-2-oxo-1H-indol-5-yl)-3-[(4-methylphenoxy)sulfinylamino]benzamide IUPAC Name: 4-chloro-N-(7-chloro-4-hydroxy-3,3-dimethyl-2-oxo-1H-indol-5-yl)-3-[(4-methylphenoxy)sulfinylamino]benzamide Traditional Name: 4-chloro-N-(7-chloro-4-hydroxy-2-keto-3,3-dimethyl-indolin-5-yl)-3-[(4-methylphenoxy)sulfinylamino]benzamide Formula: C24H21Cl2N3O5S MolecularWeight: 534.41164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OS(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC(=C4C(=C3O)C(C(=O)N4)(C)C)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OS(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC(=C4C(=C3O)C(C(=O)N4)(C)C)Cl)Cl

InChI

InChI=1S/C24H21Cl2N3O5S/c1-12-4-7-14(8-5-12)34-35(33)29-17-10-13(6-9-15(17)25)22(31)27-18-11-16(26)20-19(21(18)30)24(2,3)23(32)28-20/h4-11,29-30H,1-3H3,(H,27,31)(H,28,32)