3-[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylamino]benzamide

Systemtic Name: 3-[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylamino]benzamide Openeye Name: 3-[(3-indolin-1-ylsulfonylbenzoyl)amino]benzamide CAS Name: 3-[[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: 3-[[3-(2,3-dihydroindol-1-ylsulfonyl)benzoyl]amino]benzamide Traditional Name: 3-[(3-indolin-1-ylsulfonylbenzoyl)amino]benzamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O4S/c23-21(26)16-6-3-8-18(13-16)24-22(27)17-7-4-9-19(14-17)30(28,29)25-12-11-15-5-1-2-10-20(15)25/h1-10,13-14H,11-12H2,(H2,23,26)(H,24,27)