5-[(6-chloranyl-2,3-dihydroindol-1-yl)sulfonyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[(6-chloranyl-2,3-dihydroindol-1-yl)sulfonyl]-1,3-dihydroindol-2-one Openeye Name: 5-(6-chloroindolin-1-yl)sulfonylindolin-2-one CAS Name: 5-[(6-chloro-2,3-dihydroindol-1-yl)sulfonyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[(6-chloro-2,3-dihydroindol-1-yl)sulfonyl]-1,3-dihydroindol-2-one Traditional Name: 5-(6-chloroindolin-1-yl)sulfonyloxindole Formula: C16H13ClN2O3S MolecularWeight: 348.80402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)Cl)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)Cl)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C16H13ClN2O3S/c17-12-2-1-10-5-6-19(15(10)9-12)23(21,22)13-3-4-14-11(7-13)8-16(20)18-14/h1-4,7,9H,5-6,8H2,(H,18,20)