5-(2,3-dihydroindol-1-ylsulfonyl)-1,3-dihydroindol-2-one

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-1,3-dihydroindol-2-one Openeye Name: 5-indolin-1-ylsulfonylindolin-2-one CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-1,3-dihydroindol-2-one IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-1,3-dihydroindol-2-one Traditional Name: 5-indolin-1-ylsulfonyloxindole Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C16H14N2O3S/c19-16-10-12-9-13(5-6-14(12)17-16)22(20,21)18-8-7-11-3-1-2-4-15(11)18/h1-6,9H,7-8,10H2,(H,17,19)