5-[[4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylamino]benzene-1,3-dicarboxamide

Systemtic Name: 5-[[4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylamino]benzene-1,3-dicarboxamide Openeye Name: 5-[(4-chloro-3-indolin-1-ylsulfonyl-benzoyl)amino]benzene-1,3-dicarboxamide CAS Name: 5-[[[4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-oxomethyl]amino]benzene-1,3-dicarboxamide IUPAC Name: 5-[[4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzoyl]amino]benzene-1,3-dicarboxamide Traditional Name: 5-[(4-chloro-3-indolin-1-ylsulfonyl-benzoyl)amino]isophthalamide Formula: C23H19ClN4O5S MolecularWeight: 498.93876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN4O5S/c24-18-6-5-14(23(31)27-17-10-15(21(25)29)9-16(11-17)22(26)30)12-20(18)34(32,33)28-8-7-13-3-1-2-4-19(13)28/h1-6,9-12H,7-8H2,(H2,25,29)(H2,26,30)(H,27,31)