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

Systemtic Name: 5-[(5-bromanyl-2,3-dihydroindol-1-yl)sulfonyl]-1,3-dihydroindol-2-one Openeye Name: 5-(5-bromoindolin-1-yl)sulfonylindolin-2-one CAS Name: 5-[(5-bromo-2,3-dihydroindol-1-yl)sulfonyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[(5-bromo-2,3-dihydroindol-1-yl)sulfonyl]-1,3-dihydroindol-2-one Traditional Name: 5-(5-bromoindolin-1-yl)sulfonyloxindole Formula: C16H13BrN2O3S MolecularWeight: 393.25502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN2O3S/c17-12-1-4-15-10(7-12)5-6-19(15)23(21,22)13-2-3-14-11(8-13)9-16(20)18-14/h1-4,7-8H,5-6,9H2,(H,18,20)