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

Systemtic Name: 5-bromanyl-2-[[4-[(2,3-dimethyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]carbonylamino]benzoic acid Openeye Name: 5-bromo-2-[[4-(2,3-dimethylindolin-1-yl)sulfonylbenzoyl]amino]benzoic acid CAS Name: 5-bromo-2-[[[4-[(2,3-dimethyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 5-bromo-2-[[4-[(2,3-dimethyl-2,3-dihydroindol-1-yl)sulfonyl]benzoyl]amino]benzoic acid Traditional Name: 5-bromo-2-[[4-(2,3-dimethylindolin-1-yl)sulfonylbenzoyl]amino]benzoic acid Formula: C24H21BrN2O5S MolecularWeight: 529.40294

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C2=CC=CC=C12)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=C(C=C(C=C4)Br)C(=O)O)C

Isomeric SMILES

CC1C(N(C2=CC=CC=C12)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=C(C=C(C=C4)Br)C(=O)O)C

InChI

InChI=1S/C24H21BrN2O5S/c1-14-15(2)27(22-6-4-3-5-19(14)22)33(31,32)18-10-7-16(8-11-18)23(28)26-21-12-9-17(25)13-20(21)24(29)30/h3-15H,1-2H3,(H,26,28)(H,29,30)