2-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylamino]-5-thiophen-2-yl-benzoic acid

Systemtic Name: 2-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylamino]-5-thiophen-2-yl-benzoic acid Openeye Name: 2-[(4-indolin-1-ylsulfonylbenzoyl)amino]-5-(2-thienyl)benzoic acid CAS Name: 2-[[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-oxomethyl]amino]-5-thiophen-2-ylbenzoic acid IUPAC Name: 2-[[4-(2,3-dihydroindol-1-ylsulfonyl)benzoyl]amino]-5-thiophen-2-ylbenzoic acid Traditional Name: 2-[(4-indolin-1-ylsulfonylbenzoyl)amino]-5-(2-thienyl)benzoic acid Formula: C26H20N2O5S2 MolecularWeight: 504.5774

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=C(C=C(C=C4)C5=CC=CS5)C(=O)O

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=C(C=C(C=C4)C5=CC=CS5)C(=O)O

InChI

InChI=1S/C26H20N2O5S2/c29-25(27-22-12-9-19(16-21(22)26(30)31)24-6-3-15-34-24)18-7-10-20(11-8-18)35(32,33)28-14-13-17-4-1-2-5-23(17)28/h1-12,15-16H,13-14H2,(H,27,29)(H,30,31)