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

Systemtic Name: 5-bromanyl-2-[[4-[(6-chloranyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]carbonylamino]benzoic acid Openeye Name: 5-bromo-2-[[4-(6-chloroindolin-1-yl)sulfonylbenzoyl]amino]benzoic acid CAS Name: 5-bromo-2-[[[4-[(6-chloro-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 5-bromo-2-[[4-[(6-chloro-2,3-dihydroindol-1-yl)sulfonyl]benzoyl]amino]benzoic acid Traditional Name: 5-bromo-2-[[4-(6-chloroindolin-1-yl)sulfonylbenzoyl]amino]benzoic acid Formula: C22H16BrClN2O5S MolecularWeight: 535.79484

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=C(C=C(C=C4)Br)C(=O)O

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=C(C=C(C=C4)Br)C(=O)O

InChI

InChI=1S/C22H16BrClN2O5S/c23-15-4-8-19(18(11-15)22(28)29)25-21(27)14-2-6-17(7-3-14)32(30,31)26-10-9-13-1-5-16(24)12-20(13)26/h1-8,11-12H,9-10H2,(H,25,27)(H,28,29)