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

Systemtic Name: 2-chloranyl-4-[[1-(3-chlorophenyl)sulfonyl-2,3-dihydroindol-6-yl]carbonylamino]benzoic acid Openeye Name: 2-chloro-4-[[1-(3-chlorophenyl)sulfonylindoline-6-carbonyl]amino]benzoic acid CAS Name: 2-chloro-4-[[[1-(3-chlorophenyl)sulfonyl-2,3-dihydroindol-6-yl]-oxomethyl]amino]benzoic acid IUPAC Name: 2-chloro-4-[[1-(3-chlorophenyl)sulfonyl-2,3-dihydroindole-6-carbonyl]amino]benzoic acid Traditional Name: 2-chloro-4-[[1-(3-chlorophenyl)sulfonylindoline-6-carbonyl]amino]benzoic acid Formula: C22H16Cl2N2O5S MolecularWeight: 491.34384

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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(=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H16Cl2N2O5S/c23-15-2-1-3-17(11-15)32(30,31)26-9-8-13-4-5-14(10-20(13)26)21(27)25-16-6-7-18(22(28)29)19(24)12-16/h1-7,10-12H,8-9H2,(H,25,27)(H,28,29)