2-chloranyl-4-[[1-(3,4-dichlorophenyl)sulfonyl-2,3-dihydroindol-6-yl]carbonylamino]benzoic acid

Systemtic Name: 2-chloranyl-4-[[1-(3,4-dichlorophenyl)sulfonyl-2,3-dihydroindol-6-yl]carbonylamino]benzoic acid Openeye Name: 2-chloro-4-[[1-(3,4-dichlorophenyl)sulfonylindoline-6-carbonyl]amino]benzoic acid CAS Name: 2-chloro-4-[[[1-(3,4-dichlorophenyl)sulfonyl-2,3-dihydroindol-6-yl]-oxomethyl]amino]benzoic acid IUPAC Name: 2-chloro-4-[[1-(3,4-dichlorophenyl)sulfonyl-2,3-dihydroindole-6-carbonyl]amino]benzoic acid Traditional Name: 2-chloro-4-[[1-(3,4-dichlorophenyl)sulfonylindoline-6-carbonyl]amino]benzoic acid Formula: C22H15Cl3N2O5S MolecularWeight: 525.7889

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)C(=O)NC3=CC(=C(C=C3)C(=O)O)Cl)S(=O)(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)C(=O)NC3=CC(=C(C=C3)C(=O)O)Cl)S(=O)(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H15Cl3N2O5S/c23-17-6-4-15(11-19(17)25)33(31,32)27-8-7-12-1-2-13(9-20(12)27)21(28)26-14-3-5-16(22(29)30)18(24)10-14/h1-6,9-11H,7-8H2,(H,26,28)(H,29,30)