5-[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylamino]benzene-1,3-dicarboxamide

Systemtic Name: 5-[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylamino]benzene-1,3-dicarboxamide Openeye Name: 5-[(3-indolin-1-ylsulfonylbenzoyl)amino]benzene-1,3-dicarboxamide CAS Name: 5-[[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-oxomethyl]amino]benzene-1,3-dicarboxamide IUPAC Name: 5-[[3-(2,3-dihydroindol-1-ylsulfonyl)benzoyl]amino]benzene-1,3-dicarboxamide Traditional Name: 5-[(3-indolin-1-ylsulfonylbenzoyl)amino]isophthalamide Formula: C23H20N4O5S MolecularWeight: 464.4937

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O5S/c24-21(28)16-10-17(22(25)29)12-18(11-16)26-23(30)15-5-3-6-19(13-15)33(31,32)27-9-8-14-4-1-2-7-20(14)27/h1-7,10-13H,8-9H2,(H2,24,28)(H2,25,29)(H,26,30)