5-[(4-chloranyl-2,3-dihydroindol-1-yl)sulfonyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[(4-chloranyl-2,3-dihydroindol-1-yl)sulfonyl]-1,3-dihydroindol-2-one Openeye Name: 5-(4-chloroindolin-1-yl)sulfonylindolin-2-one CAS Name: 5-[(4-chloro-2,3-dihydroindol-1-yl)sulfonyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[(4-chloro-2,3-dihydroindol-1-yl)sulfonyl]-1,3-dihydroindol-2-one Traditional Name: 5-(4-chloroindolin-1-yl)sulfonyloxindole Formula: C16H13ClN2O3S MolecularWeight: 348.80402

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