4-[3-azanyl-5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-indol-1-yl]sulfonyl-3-methoxy-benzoic acid

Systemtic Name: 4-[3-azanyl-5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-indol-1-yl]sulfonyl-3-methoxy-benzoic acid Openeye Name: 4-[3-amino-5-chloro-3-(2-chlorophenyl)-2-oxo-indolin-1-yl]sulfonyl-3-methoxy-benzoic acid CAS Name: 4-[[3-amino-5-chloro-3-(2-chlorophenyl)-2-oxo-1-indolyl]sulfonyl]-3-methoxybenzoic acid IUPAC Name: 4-[3-amino-5-chloro-3-(2-chlorophenyl)-2-oxoindol-1-yl]sulfonyl-3-methoxybenzoic acid Traditional Name: 4-[3-amino-5-chloro-3-(2-chlorophenyl)-2-keto-indolin-1-yl]sulfonyl-3-methoxy-benzoic acid Formula: C22H16Cl2N2O6S MolecularWeight: 507.34324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)O)S(=O)(=O)N2C3=C(C=C(C=C3)Cl)C(C2=O)(C4=CC=CC=C4Cl)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)O)S(=O)(=O)N2C3=C(C=C(C=C3)Cl)C(C2=O)(C4=CC=CC=C4Cl)N

InChI

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