2-[3-azanyl-5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-indol-1-yl]sulfonyl-3-methoxy-benzoate

Systemtic Name: 2-[3-azanyl-5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-indol-1-yl]sulfonyl-3-methoxy-benzoate Openeye Name: 2-[3-amino-5-chloro-3-(2-chlorophenyl)-2-oxo-indolin-1-yl]sulfonyl-3-methoxy-benzoate CAS Name: 2-[[3-amino-5-chloro-3-(2-chlorophenyl)-2-oxo-1-indolyl]sulfonyl]-3-methoxybenzoate IUPAC Name: 2-[3-amino-5-chloro-3-(2-chlorophenyl)-2-oxoindol-1-yl]sulfonyl-3-methoxybenzoate Traditional Name: 2-[3-amino-5-chloro-3-(2-chlorophenyl)-2-keto-indolin-1-yl]sulfonyl-3-methoxy-benzoate Formula: C22H15Cl2N2O6S- MolecularWeight: 506.3353

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1S(=O)(=O)N2C3=C(C=C(C=C3)Cl)C(C2=O)(C4=CC=CC=C4Cl)N)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1S(=O)(=O)N2C3=C(C=C(C=C3)Cl)C(C2=O)(C4=CC=CC=C4Cl)N)C(=O)[O-]

InChI

InChI=1S/C22H16Cl2N2O6S/c1-32-18-8-4-5-13(20(27)28)19(18)33(30,31)26-17-10-9-12(23)11-15(17)22(25,21(26)29)14-6-2-3-7-16(14)24/h2-11H,25H2,1H3,(H,27,28)/p-1